#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4k s LEU 10 N 0.00 0.09 -0.33 -1.84 1.43 -1.26 -4.27 118.68 112.50 2z4k s LEU 10 Ca 0.00 -0.26 -0.11 0.00 -1.03 0.00 0.00 54.13 52.73 2z4k s LEU 10 Cb 0.00 0.09 0.00 0.00 0.03 0.00 0.00 46.19 46.31 2z4k s LEU 10 CO 0.00 -0.32 0.18 -1.10 0.23 0.00 0.00 176.35 175.35 2z4k s GLN 11 N 2.24 3.20 -0.28 1.70 -0.21 0.35 -4.94 119.66 121.72 2z4k s GLN 11 Ca 0.04 -0.82 -0.08 0.00 0.02 0.00 0.00 55.36 54.52 2z4k s GLN 11 Cb -0.15 -3.65 -0.01 0.00 1.00 0.00 0.00 33.01 30.20 2z4k s GLN 11 CO -0.09 -0.51 0.10 -1.21 -2.12 0.00 0.00 175.29 171.46 2z4k s GLU 12 N 1.61 3.40 -0.19 2.91 2.02 -1.26 -0.00 118.70 127.19 2z4k s GLU 12 Ca 0.04 -0.66 -0.01 0.00 0.02 0.00 0.00 54.97 54.36 2z4k s GLU 12 Cb -0.18 -3.42 0.00 0.00 0.10 0.00 0.00 34.13 30.64 2z4k s GLU 12 CO 0.07 -0.33 -0.12 0.21 0.02 0.00 0.00 175.26 175.11 2z4k s LYS 13 N 1.59 3.22 -0.67 1.61 2.47 0.06 -4.99 119.74 123.02 2z4k s LYS 13 Ca 0.05 -0.72 -0.23 0.00 -1.56 0.00 0.00 55.97 53.51 2z4k s LYS 13 Cb -0.16 -2.78 0.06 0.00 -1.46 0.00 0.00 37.83 33.49 2z4k s LYS 13 CO 0.04 -0.16 1.02 -1.17 0.16 0.00 0.00 175.35 175.25 2z4k s LEU 14 N 1.27 4.16 0.09 5.43 1.98 -1.26 -1.04 118.68 129.31 2z4k s LEU 14 Ca 0.03 -0.88 -0.29 0.00 -2.89 0.00 0.00 54.13 50.10 2z4k s LEU 14 Cb -0.14 -2.45 -0.13 0.00 0.66 0.00 0.00 46.19 44.13 2z4k s LEU 14 CO -0.06 -1.51 1.47 0.40 -1.89 0.00 0.00 176.35 174.76 2z4k h ILE 15 N 5.98 0.00 -1.69 6.68 2.04 -1.36 -3.48 117.51 125.68 2z4k h ILE 15 Ca -0.29 0.00 0.31 0.00 1.00 0.00 0.00 64.86 65.89 2z4k h ILE 15 Cb 1.07 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 37.04 2z4k h ILE 15 CO 1.20 0.00 0.81 0.00 0.00 0.00 0.00 178.15 180.16 2z4k s ALA 16 N -5.41 -2.21 -0.04 1.87 0.00 -1.16 -5.01 121.76 109.81 2z4k s ALA 16 Ca -0.14 0.48 -0.01 0.00 0.00 0.00 0.00 51.96 52.29 2z4k s ALA 16 Cb 0.05 0.50 0.03 0.00 0.00 0.00 0.00 23.12 23.70 2z4k s ALA 16 CO 0.51 -1.07 0.07 0.54 0.00 0.00 0.00 175.76 175.81 2z4k s VAL 17 N -2.39 -0.07 0.25 0.00 0.11 -1.26 -1.30 120.40 115.74 2z4k s VAL 17 Ca 0.17 0.24 0.06 0.00 -2.93 0.00 0.00 61.98 59.52 2z4k s VAL 17 Cb 0.03 -0.14 -0.03 0.00 -1.53 0.00 0.00 36.38 34.71 2z4k s VAL 17 CO -0.02 0.10 0.29 0.20 -3.33 0.00 0.00 175.10 172.33 2z4k s ASN 18 N 1.27 5.93 0.00 3.54 0.02 0.74 -4.92 114.94 121.52 2z4k s ASN 18 Ca -0.07 -0.10 0.00 0.00 -1.02 0.00 0.00 52.86 51.67 2z4k s ASN 18 Cb -0.12 -1.61 0.00 0.00 0.02 0.00 0.00 41.25 39.53 2z4k s ASN 18 CO -0.04 -0.08 0.14 -1.14 0.02 0.00 0.00 177.10 176.00 2z4k n ARG 19 N -1.32 0.00 -0.27 -0.60 0.63 -1.26 -1.04 116.66 112.81 2z4k n ARG 19 Ca -0.08 0.39 0.00 0.00 -0.92 0.00 0.00 57.85 57.24 2z4k n ARG 19 Cb 0.58 -0.97 0.00 0.00 0.45 0.00 0.00 32.46 32.52 2z4k n ARG 19 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 2z4k n VAL 20 N -1.67 -1.07 -4.19 5.15 0.31 -1.26 -2.13 118.33 113.48 2z4k n VAL 20 Ca 0.00 0.32 -0.11 0.00 -0.01 0.00 0.00 64.34 64.54 2z4k n VAL 20 Cb 0.00 -0.48 -0.10 0.00 -0.91 0.00 0.00 33.84 32.35 2z4k n VAL 20 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2z4k s SER 21 N -2.86 1.00 -0.41 4.52 0.15 -1.26 -2.30 113.70 112.53 2z4k s SER 21 Ca 0.00 -1.10 0.04 0.00 0.70 0.00 0.00 55.95 55.59 2z4k s SER 21 Cb 0.00 0.14 0.17 0.00 -1.71 0.00 0.00 66.02 64.62 2z4k s SER 21 CO 0.00 -0.56 0.38 -0.75 1.20 0.00 0.00 173.24 173.51 2z4k s LYS 22 N -3.90 0.85 0.28 5.44 2.20 -0.83 -4.89 119.74 118.89 2z4k s LYS 22 Ca 0.18 -1.75 -0.29 0.00 -0.36 0.00 0.00 55.97 53.75 2z4k s LYS 22 Cb 0.06 -1.15 -0.10 0.00 -1.51 0.00 0.00 37.83 35.13 2z4k s LYS 22 CO -0.01 -1.34 1.21 -0.08 -0.36 0.00 0.00 175.35 174.77 2z4k s THR 23 N 0.43 3.16 0.28 3.43 -1.32 -1.26 -1.23 115.64 119.13 2z4k s THR 23 Ca 0.29 1.13 0.01 0.00 -1.21 0.00 0.00 61.69 61.90 2z4k s THR 23 Cb -0.02 -3.72 -0.00 0.00 -1.51 0.00 0.00 72.50 67.25 2z4k s THR 23 CO -0.13 0.25 0.35 1.33 -2.21 0.00 0.00 174.62 174.20 2z4k n VAL 24 N 1.30 0.00 -0.34 5.08 0.24 0.99 -4.91 118.33 120.70 2z4k n VAL 24 Ca 0.01 -1.56 -0.02 0.00 -2.04 0.00 0.00 64.34 60.73 2z4k n VAL 24 Cb 0.43 0.90 0.02 0.00 -1.47 0.00 0.00 33.84 33.72 2z4k n VAL 24 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 2z4k n LYS 25 N -0.47 -0.22 0.05 7.34 2.85 -1.26 -0.87 118.16 125.57 2z4k n LYS 25 Ca 0.02 1.33 -0.13 0.00 -1.05 0.00 0.00 58.31 58.49 2z4k n LYS 25 Cb 0.47 -1.98 -0.08 0.00 -0.65 0.00 0.00 35.03 32.79 2z4k n LYS 25 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 2z4k h GLY 26 N 0.00 -0.09 0.00 2.58 0.00 -2.00 -3.49 103.07 100.07 2z4k h GLY 26 Ca 0.28 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.65 2z4k h GLY 26 CO -0.86 -0.03 0.00 0.61 0.00 0.00 0.00 176.54 176.26 2z4k n GLY 27 N -0.62 -0.88 3.78 4.60 0.00 -0.05 -5.14 105.19 106.88 2z4k n GLY 27 Ca -0.08 -0.93 -0.31 0.00 0.00 0.00 0.00 46.02 44.70 2z4k n GLY 27 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2z4k s ARG 28 N -1.02 2.41 -0.41 1.61 1.70 -1.26 -0.00 118.95 121.98 2z4k s ARG 28 Ca 0.00 1.07 0.02 0.00 -0.47 0.00 0.00 55.73 56.35 2z4k s ARG 28 Cb 0.00 -1.92 0.12 0.00 -0.57 0.00 0.00 34.95 32.58 2z4k s ARG 28 CO 0.00 -1.50 0.19 0.42 -1.08 0.00 0.00 175.30 173.33 2z4k s ILE 29 N -2.96 1.41 0.69 4.99 1.01 -0.37 -4.81 121.20 121.17 2z4k s ILE 29 Ca 0.60 -2.31 -0.17 0.00 0.00 0.00 0.00 60.65 58.78 2z4k s ILE 29 Cb -0.16 -2.01 -0.07 0.00 0.01 0.00 0.00 42.46 40.23 2z4k s ILE 29 CO 0.56 -0.81 0.31 2.22 0.00 0.00 0.00 174.94 177.21 2z4k n PHE 30 N 3.88 -1.51 -3.24 3.97 1.16 -1.26 -1.97 117.46 118.49 2z4k n PHE 30 Ca 0.05 0.35 -0.02 0.00 -1.87 0.00 0.00 57.45 55.96 2z4k n PHE 30 Cb 0.37 -1.84 0.00 0.00 -1.61 0.00 0.00 39.48 36.40 2z4k n PHE 30 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 2z4k n SER 31 N 0.59 -0.48 -3.65 5.98 2.88 -0.97 -4.86 113.62 113.11 2z4k n SER 31 Ca 0.09 -1.36 -0.06 0.00 -1.33 0.00 0.00 58.87 56.21 2z4k n SER 31 Cb 0.50 0.81 -0.07 0.00 -0.75 0.00 0.00 64.21 64.70 2z4k n SER 31 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2z4k s PHE 32 N -7.10 -1.09 -0.14 0.66 0.08 -0.90 -4.35 117.98 105.13 2z4k s PHE 32 Ca 0.04 2.12 -0.00 0.00 0.12 0.00 0.00 56.93 59.20 2z4k s PHE 32 Cb -0.01 0.65 -0.01 0.00 -0.57 0.00 0.00 43.02 43.07 2z4k s PHE 32 CO 0.03 -0.55 -0.13 0.95 -0.10 0.00 0.00 175.22 175.42 2z4k s THR 33 N 1.91 2.99 -0.06 0.64 -4.23 -0.20 -1.00 115.64 115.69 2z4k s THR 33 Ca -0.09 -0.67 0.04 0.00 -1.18 0.00 0.00 61.69 59.79 2z4k s THR 33 Cb -0.07 -2.26 0.00 0.00 1.34 0.00 0.00 72.50 71.51 2z4k s THR 33 CO -0.19 0.52 -0.18 0.00 -0.54 0.00 0.00 174.62 174.23 2z4k s ALA 34 N 0.49 1.61 -0.22 3.99 0.00 0.13 -0.19 121.76 127.58 2z4k s ALA 34 Ca -0.09 -0.70 -0.02 0.00 0.00 0.00 0.00 51.96 51.15 2z4k s ALA 34 Cb -0.16 -0.57 0.01 0.00 0.00 0.00 0.00 23.12 22.40 2z4k s ALA 34 CO 0.04 0.26 -0.08 -1.17 0.00 0.00 0.00 175.76 174.81 2z4k s LEU 35 N 0.19 2.88 -0.03 0.00 2.96 -0.42 -0.62 118.68 123.64 2z4k s LEU 35 Ca -0.08 -0.65 0.02 0.00 -0.22 0.00 0.00 54.13 53.21 2z4k s LEU 35 Cb -0.13 -1.66 0.01 0.00 0.50 0.00 0.00 46.19 44.90 2z4k s LEU 35 CO 0.04 -0.06 -0.10 0.28 -1.32 0.00 0.00 176.35 175.19 2z4k s THR 36 N 1.38 0.85 -0.04 3.68 -1.32 0.69 -0.85 115.64 120.03 2z4k s THR 36 Ca 0.03 -0.38 -0.02 0.00 -1.21 0.00 0.00 61.69 60.11 2z4k s THR 36 Cb -0.15 -0.76 -0.04 0.00 -1.51 0.00 0.00 72.50 70.04 2z4k s THR 36 CO -0.06 0.27 0.09 0.68 -2.21 0.00 0.00 174.62 173.39 2z4k s VAL 37 N 0.28 4.89 -0.16 5.08 -7.23 -0.20 0.17 120.40 123.22 2z4k s VAL 37 Ca -0.05 -0.24 0.00 0.00 -1.81 0.00 0.00 61.98 59.89 2z4k s VAL 37 Cb -0.10 -3.19 0.03 0.00 0.56 0.00 0.00 36.38 33.68 2z4k s VAL 37 CO 0.01 0.44 -0.14 -0.69 -0.31 0.00 0.00 175.10 174.41 2z4k s VAL 38 N -1.13 1.62 0.04 1.32 1.01 -0.36 -0.76 120.40 122.15 2z4k s VAL 38 Ca 0.20 -0.73 0.07 0.00 0.00 0.00 0.00 61.98 61.52 2z4k s VAL 38 Cb -0.12 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.68 2z4k s VAL 38 CO 0.11 0.41 -0.16 -0.83 0.00 0.00 0.00 175.10 174.62 2z4k s GLY 39 N 1.46 1.60 0.27 4.51 0.00 0.99 -0.32 107.32 115.83 2z4k s GLY 39 Ca 0.04 -1.18 0.17 0.00 0.00 0.00 0.00 44.72 43.75 2z4k s GLY 39 CO -0.10 -1.07 1.37 1.29 0.00 0.00 0.00 173.10 174.59 2z4k h ASP 40 N 4.49 0.00 0.00 1.64 2.03 -0.97 1.02 116.42 124.63 2z4k h ASP 40 Ca -0.48 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.82 2z4k h ASP 40 Cb 1.16 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.66 2z4k h ASP 40 CO 0.48 0.42 0.00 0.61 -1.03 0.00 0.00 179.24 179.73 2z4k n GLY 41 N 1.23 0.74 0.38 7.15 0.00 -0.55 -3.62 105.19 110.52 2z4k n GLY 41 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2z4k n GLY 41 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2z4k n ASN 42 N 0.00 0.00 -0.66 1.61 2.85 -1.24 -4.05 115.26 113.77 2z4k n ASN 42 Ca 0.00 0.00 0.04 0.00 -0.11 0.00 0.00 54.58 54.51 2z4k n ASN 42 Cb 0.00 0.00 0.06 0.00 1.24 0.00 0.00 39.78 41.08 2z4k n ASN 42 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2z4k n GLY 43 N 3.20 2.16 3.08 8.20 0.00 -1.25 -4.30 105.19 116.29 2z4k n GLY 43 Ca 0.00 -0.62 -0.19 0.00 0.00 0.00 0.00 46.02 45.22 2z4k n GLY 43 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z4k s ARG 44 N -1.04 0.81 0.15 1.61 0.52 -1.23 0.13 118.95 119.90 2z4k s ARG 44 Ca 0.20 -0.57 -0.23 0.00 -0.52 0.00 0.00 55.73 54.61 2z4k s ARG 44 Cb 0.20 -0.77 0.07 0.00 0.52 0.00 0.00 34.95 34.97 2z4k s ARG 44 CO -0.04 0.20 0.62 0.14 0.02 0.00 0.00 175.30 176.24 2z4k s VAL 45 N -0.63 0.00 -0.30 3.52 -7.23 -1.08 -0.73 120.40 113.95 2z4k s VAL 45 Ca 0.01 -0.01 -0.14 0.00 -1.81 0.00 0.00 61.98 60.04 2z4k s VAL 45 Cb -0.06 -1.01 0.17 0.00 0.56 0.00 0.00 36.38 36.04 2z4k s VAL 45 CO 0.00 0.00 0.98 -0.83 -0.31 0.00 0.00 175.10 174.94 2z4k s GLY 46 N -2.73 -0.26 0.67 2.32 0.00 0.56 -1.31 107.32 106.57 2z4k s GLY 46 Ca 0.01 2.93 -0.13 0.00 0.00 0.00 0.00 44.72 47.54 2z4k s GLY 46 CO -0.13 3.35 1.07 -0.11 0.00 0.00 0.00 173.10 177.29 2z4k s PHE 47 N 2.56 2.88 -0.18 1.90 -0.71 -1.26 -1.22 117.98 121.96 2z4k s PHE 47 Ca -0.01 1.50 -0.04 0.00 -1.04 0.00 0.00 56.93 57.34 2z4k s PHE 47 Cb -0.07 -3.00 0.08 0.00 -1.21 0.00 0.00 43.02 38.82 2z4k s PHE 47 CO -0.17 -1.39 0.21 0.20 -1.34 0.00 0.00 175.22 172.74 2z4k s GLY 48 N -3.20 0.01 -0.38 1.99 0.00 0.44 -3.72 107.32 102.45 2z4k s GLY 48 Ca 0.62 0.36 -0.08 0.00 0.00 0.00 0.00 44.72 45.62 2z4k s GLY 48 CO 0.47 2.04 0.18 -0.47 0.00 0.00 0.00 173.10 175.33 2z4k s TYR 49 N 2.33 3.31 0.08 1.90 5.04 -1.26 -0.22 117.35 128.53 2z4k s TYR 49 Ca 0.05 -1.49 0.08 0.00 -2.44 0.00 0.00 57.07 53.28 2z4k s TYR 49 Cb -0.15 -2.63 -0.03 0.00 0.35 0.00 0.00 41.96 39.50 2z4k s TYR 49 CO -0.11 -0.79 -0.22 0.20 -1.34 0.00 0.00 175.55 173.29 2z4k s GLY 50 N 1.73 1.27 0.01 8.97 0.00 0.21 -4.92 107.32 114.59 2z4k s GLY 50 Ca 0.01 -1.22 0.03 0.00 0.00 0.00 0.00 44.72 43.54 2z4k s GLY 50 CO 0.02 -1.18 -0.10 -1.59 0.00 0.00 0.00 173.10 170.26 2z4k s LYS 51 N -1.61 0.75 0.18 2.90 -2.85 -1.26 0.22 119.74 118.06 2z4k s LYS 51 Ca 0.08 -0.44 -0.18 0.00 -1.00 0.00 0.00 55.97 54.43 2z4k s LYS 51 Cb -0.10 -0.71 0.04 0.00 -2.06 0.00 0.00 37.83 35.00 2z4k s LYS 51 CO 0.03 0.19 0.53 0.00 0.10 0.00 0.00 175.35 176.20 2z4k s ALA 52 N -0.43 -1.07 0.48 0.59 0.00 -0.17 -4.67 121.76 116.48 2z4k s ALA 52 Ca 0.02 -0.06 0.14 0.00 0.00 0.00 0.00 51.96 52.05 2z4k s ALA 52 Cb -0.05 0.83 1.12 0.00 0.00 0.00 0.00 23.12 25.02 2z4k s ALA 52 CO 0.00 -0.78 2.10 -0.09 0.00 0.00 0.00 175.76 176.99 2z4k h ARG 53 N 2.18 0.13 -5.26 0.00 2.43 -1.89 -2.40 114.38 109.56 2z4k h ARG 53 Ca -0.30 -0.01 -0.60 0.00 -0.81 0.00 0.00 59.98 58.26 2z4k h ARG 53 Cb 1.27 -0.03 -0.12 0.00 -0.42 0.00 0.00 29.97 30.67 2z4k h ARG 53 CO 0.38 0.12 -0.49 -1.21 -1.51 0.00 0.00 179.97 177.26 2z4k s GLU 54 N -5.08 4.18 0.26 0.20 0.41 -1.26 -4.67 118.70 112.74 2z4k s GLU 54 Ca -0.06 -0.22 -0.05 0.00 -0.41 0.00 0.00 54.97 54.23 2z4k s GLU 54 Cb 0.17 -3.43 0.51 0.00 -1.78 0.00 0.00 34.13 29.60 2z4k s GLU 54 CO 0.69 0.28 1.61 0.28 -0.49 0.00 0.00 175.26 177.64 2z4k h VAL 55 N 4.69 0.23 0.04 2.63 2.07 -1.93 -2.04 116.25 121.94 2z4k h VAL 55 Ca -0.41 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 2z4k h VAL 55 Cb 1.15 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2z4k h VAL 55 CO 0.75 0.01 -0.02 1.55 0.02 0.00 0.00 177.57 179.89 2z4k h PRO 56 N 0.07 -0.05 -0.92 1.57 0.13 -1.94 -3.32 132.00 127.54 2z4k h PRO 56 Ca 0.46 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 65.73 2z4k h PRO 56 Cb 0.85 0.01 -0.14 0.00 0.13 0.00 0.00 31.00 31.85 2z4k h PRO 56 CO -0.76 0.47 -0.40 0.00 -0.23 0.00 0.00 178.00 177.08 2z4k n ALA 57 N -2.41 -0.21 -0.11 -0.56 0.00 -0.79 -0.25 120.51 116.18 2z4k n ALA 57 Ca -0.09 0.89 -0.05 0.00 0.00 0.00 0.00 53.44 54.19 2z4k n ALA 57 Cb 0.28 -0.35 0.01 0.00 0.00 0.00 0.00 19.45 19.38 2z4k n ALA 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z4k h ALA 58 N 1.11 0.13 0.54 0.00 0.00 -1.60 -0.79 119.26 118.64 2z4k h ALA 58 Ca 0.29 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.32 2z4k h ALA 58 Cb 0.52 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2z4k h ALA 58 CO -0.91 -0.54 -0.42 0.82 0.00 0.00 0.00 179.25 178.20 2z4k h ILE 59 N -0.10 0.15 -0.55 0.00 2.04 -0.71 0.24 117.51 118.58 2z4k h ILE 59 Ca 0.19 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.16 2z4k h ILE 59 Cb 0.39 0.15 -0.10 0.00 -0.74 0.00 0.00 36.82 36.53 2z4k h ILE 59 CO -0.45 0.00 -0.07 -0.61 0.00 0.00 0.00 178.15 177.02 2z4k h GLN 60 N -0.94 0.05 0.00 2.37 5.75 -0.93 0.34 115.11 121.76 2z4k h GLN 60 Ca -0.06 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 2z4k h GLN 60 Cb 0.80 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.34 2z4k h GLN 60 CO 0.00 0.04 0.00 1.57 -2.65 0.00 0.00 178.83 177.79 2z4k h LYS 61 N 0.06 0.00 0.05 1.69 2.10 -0.99 -2.95 116.57 116.53 2z4k h LYS 61 Ca 0.27 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 58.69 2z4k h LYS 61 Cb 0.43 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.75 2z4k h LYS 61 CO -0.52 0.00 -1.04 0.00 -2.00 0.00 0.00 179.45 175.89 2z4k h ALA 62 N 2.09 0.31 -0.20 0.07 0.00 0.31 -3.28 119.26 118.56 2z4k h ALA 62 Ca 0.00 -0.80 0.03 0.00 0.00 0.00 0.00 54.91 54.13 2z4k h ALA 62 Cb 0.57 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2z4k h ALA 62 CO 0.00 0.95 0.04 0.52 0.00 0.00 0.00 179.25 180.76 2z4k h MET 63 N 0.11 0.11 -0.77 0.00 2.86 -0.89 -1.55 114.93 114.81 2z4k h MET 63 Ca -0.08 -0.01 0.18 0.00 -2.06 0.00 0.00 59.70 57.73 2z4k h MET 63 Cb 1.72 -0.03 -0.12 0.00 0.06 0.00 0.00 31.60 33.24 2z4k h MET 63 CO 0.17 0.07 0.13 1.49 1.06 0.00 0.00 176.91 179.83 2z4k h GLU 64 N 0.12 0.19 -0.78 1.72 4.57 -1.63 0.45 114.58 119.21 2z4k h GLU 64 Ca 0.09 -0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.28 2z4k h GLU 64 Cb 0.09 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.59 2z4k h GLU 64 CO -0.12 0.13 0.52 0.87 -1.18 0.00 0.00 179.01 179.22 2z4k h LYS 65 N 0.20 0.97 0.30 1.92 1.79 -1.37 -0.14 116.57 120.25 2z4k h LYS 65 Ca 0.44 -0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.84 2z4k h LYS 65 Cb 0.80 -0.22 0.00 0.00 -1.58 0.00 0.00 32.23 31.23 2z4k h LYS 65 CO -0.59 0.64 -0.15 0.00 -1.08 0.00 0.00 179.45 178.28 2z4k h ALA 66 N 1.53 -0.54 -0.73 3.86 0.00 0.40 -3.31 119.26 120.48 2z4k h ALA 66 Ca 0.30 -0.09 0.15 0.00 0.00 0.00 0.00 54.91 55.27 2z4k h ALA 66 Cb -0.02 0.16 -0.14 0.00 0.00 0.00 0.00 17.79 17.79 2z4k h ALA 66 CO -0.08 -0.51 -0.15 0.00 0.00 0.00 0.00 179.25 178.51 2z4k h ARG 67 N -0.80 0.01 -6.44 0.00 3.08 -0.87 -3.38 114.38 105.98 2z4k h ARG 67 Ca -0.04 -0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.47 2z4k h ARG 67 Cb 0.31 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 2z4k h ARG 67 CO 0.07 0.01 0.60 1.03 -1.07 0.00 0.00 179.97 180.61 2z4k s ARG 68 N -6.22 4.41 -0.20 0.04 1.81 -0.07 -4.37 118.95 114.36 2z4k s ARG 68 Ca -0.14 1.76 -0.00 0.00 -1.72 0.00 0.00 55.73 55.62 2z4k s ARG 68 Cb 0.21 -3.40 0.00 0.00 -0.45 0.00 0.00 34.95 31.31 2z4k s ARG 68 CO 0.75 -0.31 0.01 0.09 -0.68 0.00 0.00 175.30 175.15 2z4k n ASN 69 N 4.26 -5.65 0.00 0.23 4.13 -1.26 -4.75 115.26 112.23 2z4k n ASN 69 Ca 0.10 0.93 0.00 0.00 1.68 0.00 0.00 54.58 57.28 2z4k n ASN 69 Cb 0.46 -3.80 0.00 0.00 -1.54 0.00 0.00 39.78 34.90 2z4k n ASN 69 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 2z4k n MET 70 N 0.49 0.00 -3.64 3.52 2.81 -1.26 -4.71 117.12 114.33 2z4k n MET 70 Ca -0.01 0.00 -0.04 0.00 -1.81 0.00 0.00 57.70 55.84 2z4k n MET 70 Cb 0.02 0.00 -0.06 0.00 -0.71 0.00 0.00 33.22 32.47 2z4k n MET 70 CO 0.00 0.00 0.00 -1.50 1.51 0.00 0.00 175.97 175.98 2z4k s ILE 71 N 3.66 0.00 -0.43 2.02 2.07 -0.43 -4.83 121.20 123.27 2z4k s ILE 71 Ca 0.00 0.00 -0.10 0.00 -1.41 0.00 0.00 60.65 59.14 2z4k s ILE 71 Cb 0.00 -1.00 0.08 0.00 0.13 0.00 0.00 42.46 41.67 2z4k s ILE 71 CO 0.00 0.00 0.28 0.20 -1.91 0.00 0.00 174.94 173.51 2z4k s ASN 72 N -0.44 5.69 -0.10 4.50 -0.87 -1.23 -2.63 114.94 119.86 2z4k s ASN 72 Ca 0.07 -1.52 -0.13 0.00 -1.57 0.00 0.00 52.86 49.71 2z4k s ASN 72 Cb -0.03 -2.01 -0.05 0.00 -0.02 0.00 0.00 41.25 39.14 2z4k s ASN 72 CO -0.10 -0.56 0.31 -0.69 -2.57 0.00 0.00 177.10 173.49 2z4k s VAL 73 N 1.44 5.25 -1.19 1.60 1.01 0.36 -4.99 120.40 123.89 2z4k s VAL 73 Ca 0.03 0.60 -0.17 0.00 0.00 0.00 0.00 61.98 62.44 2z4k s VAL 73 Cb -0.23 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 2z4k s VAL 73 CO 0.02 0.48 2.09 0.00 0.00 0.00 0.00 175.10 177.69 2z4k n ALA 74 N 2.80 4.52 -2.35 5.51 0.00 -1.26 -4.51 120.51 125.21 2z4k n ALA 74 Ca -0.14 -3.64 -0.43 0.00 0.00 0.00 0.00 53.44 49.23 2z4k n ALA 74 Cb 0.52 -3.58 -0.02 0.00 0.00 0.00 0.00 19.45 16.37 2z4k n ALA 74 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2z4k s LEU 75 N 2.16 3.60 -0.36 0.00 1.43 -1.26 -4.46 118.68 119.79 2z4k s LEU 75 Ca 0.52 0.84 -0.29 0.00 -1.03 0.00 0.00 54.13 54.17 2z4k s LEU 75 Cb 0.13 -3.54 0.02 0.00 0.03 0.00 0.00 46.19 42.83 2z4k s LEU 75 CO 0.00 -1.42 1.15 0.21 0.23 0.00 0.00 176.35 176.53 2z4k s ASN 76 N 3.87 6.78 0.00 2.29 2.47 -1.08 -4.69 114.94 124.58 2z4k s ASN 76 Ca 0.61 0.94 0.00 0.00 0.42 0.00 0.00 52.86 54.83 2z4k s ASN 76 Cb -0.14 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.12 2z4k s ASN 76 CO 0.32 -1.03 0.00 -3.20 -3.72 0.00 0.00 177.10 169.47 2z4k n ASN 77 N 7.34 0.00 0.00 -4.21 2.85 -1.26 -1.84 115.26 118.14 2z4k n ASN 77 Ca 0.13 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.60 2z4k n ASN 77 Cb 0.47 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.49 2z4k n ASN 77 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2z4k n GLY 78 N 0.00 1.00 2.61 8.20 0.00 -1.26 -5.02 105.19 110.72 2z4k n GLY 78 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2z4k n GLY 78 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2z4k n THR 79 N 0.00 0.00 -2.00 2.61 5.66 -0.77 -1.64 114.28 118.14 2z4k n THR 79 Ca 0.00 -1.61 -0.32 0.00 -3.05 0.00 0.00 64.05 59.07 2z4k n THR 79 Cb 0.06 0.09 0.01 0.00 -1.55 0.00 0.00 70.33 68.94 2z4k n THR 79 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2z4k s LEU 80 N 0.00 3.40 0.39 1.09 1.43 -1.26 -2.64 118.68 121.09 2z4k s LEU 80 Ca 0.11 1.65 0.09 0.00 -1.03 0.00 0.00 54.13 54.94 2z4k s LEU 80 Cb -0.01 -4.51 0.78 0.00 0.03 0.00 0.00 46.19 42.49 2z4k s LEU 80 CO 0.07 -1.04 1.93 -0.61 0.23 0.00 0.00 176.35 176.93 2z4k h GLN 81 N 0.17 0.29 -1.95 1.70 5.75 -1.89 -3.44 115.11 115.75 2z4k h GLN 81 Ca -0.46 -0.06 0.22 0.00 -0.15 0.00 0.00 58.65 58.20 2z4k h GLN 81 Cb 1.20 -0.04 -0.12 0.00 1.07 0.00 0.00 27.48 29.59 2z4k h GLN 81 CO 0.59 0.39 0.63 -3.38 -2.65 0.00 0.00 178.83 174.41 2z4k s HIS 82 N -4.83 -0.15 0.01 3.99 -3.43 -1.26 -5.02 115.29 104.59 2z4k s HIS 82 Ca -0.06 -0.02 -0.30 0.00 -0.80 0.00 0.00 55.06 53.88 2z4k s HIS 82 Cb 0.16 0.57 -0.07 0.00 -1.43 0.00 0.00 32.58 31.81 2z4k s HIS 82 CO 0.73 -0.52 1.73 -1.25 -2.00 0.00 0.00 174.74 173.43 2z4k s PRO 83 N -2.88 4.18 0.48 -0.38 0.04 -1.26 -4.67 135.00 130.50 2z4k s PRO 83 Ca 0.11 2.34 0.06 0.00 0.04 0.00 0.00 61.00 63.54 2z4k s PRO 83 Cb 0.00 -3.90 -0.01 0.00 0.04 0.00 0.00 34.50 30.64 2z4k s PRO 83 CO -0.03 -0.84 0.28 0.14 0.04 0.00 0.00 177.00 176.60 2z4k s VAL 84 N 3.68 1.96 -0.43 -0.36 -7.23 -0.27 -4.94 120.40 112.81 2z4k s VAL 84 Ca 0.77 -1.59 0.07 0.00 -1.81 0.00 0.00 61.98 59.41 2z4k s VAL 84 Cb -0.38 -2.55 0.23 0.00 0.56 0.00 0.00 36.38 34.24 2z4k s VAL 84 CO 0.33 0.00 0.59 1.17 -0.31 0.00 0.00 175.10 176.89 2z4k n LYS 85 N -1.51 0.62 -2.68 4.82 4.81 -1.26 -0.77 118.16 122.20 2z4k n LYS 85 Ca -0.03 -2.76 -0.38 0.00 -0.87 0.00 0.00 58.31 54.27 2z4k n LYS 85 Cb 0.64 -1.37 -0.06 0.00 0.02 0.00 0.00 35.03 34.27 2z4k n LYS 85 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2z4k s GLY 86 N -0.92 2.94 0.07 3.14 0.00 -1.12 -4.78 107.32 106.65 2z4k s GLY 86 Ca 0.34 0.65 -0.08 0.00 0.00 0.00 0.00 44.72 45.62 2z4k s GLY 86 CO -0.15 1.16 0.18 0.54 0.00 0.00 0.00 173.10 174.82 2z4k s VAL 87 N -1.40 0.14 -0.20 1.40 0.11 -1.26 -0.87 120.40 118.32 2z4k s VAL 87 Ca 0.47 -1.14 -0.27 0.00 -2.93 0.00 0.00 61.98 58.10 2z4k s VAL 87 Cb -0.24 -1.24 0.10 0.00 -1.53 0.00 0.00 36.38 33.47 2z4k s VAL 87 CO 0.30 -0.63 0.87 -2.28 -3.33 0.00 0.00 175.10 170.03 2z4k s HIS 88 N -3.55 -0.57 0.00 1.54 2.46 -1.08 -4.80 115.29 109.29 2z4k s HIS 88 Ca 0.03 1.22 0.00 0.00 0.47 0.00 0.00 55.06 56.77 2z4k s HIS 88 Cb 0.04 0.37 0.00 0.00 -0.13 0.00 0.00 32.58 32.86 2z4k s HIS 88 CO -0.09 -0.37 0.00 2.41 -2.47 0.00 0.00 174.74 174.21 2z4k n THR 89 N 1.70 0.00 -0.57 0.89 -1.04 -1.26 -0.70 114.28 113.30 2z4k n THR 89 Ca -0.14 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 61.89 2z4k n THR 89 Cb 0.56 0.00 0.02 0.00 -1.82 0.00 0.00 70.33 69.10 2z4k n THR 89 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2z4k n GLY 90 N 0.00 1.73 3.33 3.41 0.00 -1.26 -4.97 105.19 107.42 2z4k n GLY 90 Ca 0.00 -0.19 -0.46 0.00 0.00 0.00 0.00 46.02 45.37 2z4k n GLY 90 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z4k s SER 91 N -1.09 6.28 -0.27 1.61 0.15 0.13 0.27 113.70 120.77 2z4k s SER 91 Ca 0.05 -1.85 -0.21 0.00 0.70 0.00 0.00 55.95 54.64 2z4k s SER 91 Cb 0.05 -2.23 -0.01 0.00 -1.71 0.00 0.00 66.02 62.11 2z4k s SER 91 CO 0.01 -0.88 0.69 -0.13 1.20 0.00 0.00 173.24 174.12 2z4k s ARG 92 N 1.65 4.05 0.09 5.44 1.81 -0.42 -2.63 118.95 128.94 2z4k s ARG 92 Ca 0.08 0.56 0.07 0.00 -1.72 0.00 0.00 55.73 54.72 2z4k s ARG 92 Cb -0.25 -3.68 -0.04 0.00 -0.45 0.00 0.00 34.95 30.53 2z4k s ARG 92 CO 0.02 -0.51 -0.12 0.08 -0.68 0.00 0.00 175.30 174.09 2z4k s VAL 93 N 2.66 3.25 -0.17 3.52 1.01 -0.05 -0.49 120.40 130.12 2z4k s VAL 93 Ca 0.28 -1.25 -0.02 0.00 0.00 0.00 0.00 61.98 60.99 2z4k s VAL 93 Cb -0.15 -2.49 0.05 0.00 0.00 0.00 0.00 36.38 33.79 2z4k s VAL 93 CO 0.10 0.16 0.01 0.12 0.00 0.00 0.00 175.10 175.49 2z4k s PHE 94 N -1.15 1.15 -0.11 5.22 2.19 -1.23 -2.79 117.98 121.26 2z4k s PHE 94 Ca 0.20 -0.82 -0.04 0.00 0.33 0.00 0.00 56.93 56.59 2z4k s PHE 94 Cb -0.11 -1.06 -0.04 0.00 -1.31 0.00 0.00 43.02 40.50 2z4k s PHE 94 CO 0.12 -0.57 0.05 1.41 1.83 0.00 0.00 175.22 178.06 2z4k s MET 95 N 1.82 3.25 -0.02 10.12 1.75 0.05 -1.76 119.30 134.52 2z4k s MET 95 Ca 0.00 -0.31 0.00 0.00 -1.25 0.00 0.00 55.69 54.13 2z4k s MET 95 Cb -0.16 -2.97 0.03 0.00 2.84 0.00 0.00 34.83 34.56 2z4k s MET 95 CO -0.07 0.68 0.03 -1.14 -0.65 0.00 0.00 175.02 173.86 2z4k s GLN 96 N -0.79 -0.01 -0.05 4.11 0.74 -1.26 -1.11 119.66 121.30 2z4k s GLN 96 Ca 0.13 0.18 -0.30 0.00 0.05 0.00 0.00 55.36 55.42 2z4k s GLN 96 Cb -0.12 -0.27 -0.06 0.00 1.10 0.00 0.00 33.01 33.67 2z4k s GLN 96 CO 0.03 -0.16 1.73 -1.25 -0.55 0.00 0.00 175.29 175.09 2z4k s PRO 97 N 1.06 4.13 0.39 1.67 0.04 -1.26 -1.99 135.00 139.03 2z4k s PRO 97 Ca -0.09 2.25 0.01 0.00 0.04 0.00 0.00 61.00 63.21 2z4k s PRO 97 Cb -0.13 -4.04 0.08 0.00 0.04 0.00 0.00 34.50 30.45 2z4k s PRO 97 CO -0.03 -0.92 0.54 0.00 0.04 0.00 0.00 177.00 176.63 2z4k n ALA 98 N 7.39 0.21 -2.75 8.56 0.00 -0.31 -4.87 120.51 128.75 2z4k n ALA 98 Ca 0.18 -1.10 -0.27 0.00 0.00 0.00 0.00 53.44 52.25 2z4k n ALA 98 Cb 0.43 0.20 -0.03 0.00 0.00 0.00 0.00 19.45 20.05 2z4k n ALA 98 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2z4k s SER 99 N -3.22 6.39 -0.12 0.00 0.15 -1.26 -4.84 113.70 110.79 2z4k s SER 99 Ca 0.36 0.42 -0.35 0.00 0.70 0.00 0.00 55.95 57.09 2z4k s SER 99 Cb -0.02 -2.02 -0.12 0.00 -1.71 0.00 0.00 66.02 62.15 2z4k s SER 99 CO 0.24 -0.07 1.87 -0.62 1.20 0.00 0.00 173.24 175.86 2z4k n GLU 100 N -0.74 2.01 0.00 5.44 1.02 -1.26 -0.90 120.64 126.21 2z4k n GLU 100 Ca -0.05 0.74 0.00 0.00 -0.02 0.00 0.00 57.16 57.83 2z4k n GLU 100 Cb 0.54 -2.57 0.00 0.00 -0.02 0.00 0.00 31.44 29.39 2z4k n GLU 100 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z4k n GLY 101 N 4.42 2.65 0.48 0.62 0.00 -1.26 -4.91 105.19 107.19 2z4k n GLY 101 Ca 0.24 0.00 0.30 0.00 0.00 0.00 0.00 46.02 46.55 2z4k n GLY 101 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2z4k h THR 102 N 0.00 0.52 0.00 2.61 2.02 -1.34 -3.47 112.91 113.24 2z4k h THR 102 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2z4k h THR 102 Cb 0.00 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 66.89 2z4k h THR 102 CO 0.00 0.01 0.00 0.61 0.37 0.00 0.00 175.52 176.51 2z4k n GLY 103 N -1.71 -2.63 3.42 2.16 0.00 -1.21 -4.84 105.19 100.38 2z4k n GLY 103 Ca 0.21 -1.70 -0.40 0.00 0.00 0.00 0.00 46.02 44.13 2z4k n GLY 103 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2z4k s ILE 104 N -0.66 4.65 -0.34 -0.61 2.07 -0.91 -2.32 121.20 123.09 2z4k s ILE 104 Ca 0.00 -0.58 -0.01 0.00 -1.41 0.00 0.00 60.65 58.65 2z4k s ILE 104 Cb 0.00 -3.46 0.08 0.00 0.13 0.00 0.00 42.46 39.21 2z4k s ILE 104 CO 0.00 -0.06 0.07 -0.63 -1.91 0.00 0.00 174.94 172.41 2z4k s ILE 105 N 1.60 2.93 0.25 2.00 1.01 -0.71 -4.97 121.20 123.32 2z4k s ILE 105 Ca 0.04 -1.79 -0.19 0.00 0.00 0.00 0.00 60.65 58.71 2z4k s ILE 105 Cb -0.18 -2.88 0.02 0.00 0.01 0.00 0.00 42.46 39.43 2z4k s ILE 105 CO 0.07 -0.39 0.62 0.00 0.00 0.00 0.00 174.94 175.24 2z4k s ALA 106 N 1.15 -0.95 1.00 9.38 0.00 -1.26 -1.56 121.76 129.52 2z4k s ALA 106 Ca 0.02 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 51.57 2z4k s ALA 106 Cb -0.21 0.91 0.00 0.00 0.00 0.00 0.00 23.12 23.82 2z4k s ALA 106 CO -0.04 -0.95 0.00 0.41 0.00 0.00 0.00 175.76 175.19 2z4k n GLY 107 N -0.42 -2.58 0.00 0.00 0.00 -1.26 -4.58 105.19 96.34 2z4k n GLY 107 Ca -0.05 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.76 2z4k n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4k n GLY 108 N 1.11 -1.04 0.32 -0.02 0.00 -1.26 -3.33 105.19 100.97 2z4k n GLY 108 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.21 2z4k n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4k h ALA 109 N -2.00 1.25 0.06 4.61 0.00 -1.94 -3.15 119.26 118.09 2z4k h ALA 109 Ca 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z4k h ALA 109 Cb 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2z4k h ALA 109 CO 0.00 0.00 -0.06 0.52 0.00 0.00 0.00 179.25 179.71 2z4k h MET 110 N 0.00 -0.12 -0.50 0.00 2.07 -1.91 -3.24 114.93 111.24 2z4k h MET 110 Ca -0.00 0.01 0.02 0.00 -2.07 0.00 0.00 59.70 57.66 2z4k h MET 110 Cb 0.00 0.03 -0.03 0.00 -1.87 0.00 0.00 31.60 29.73 2z4k h MET 110 CO 0.00 -0.08 0.29 0.07 1.07 0.00 0.00 176.91 178.26 2z4k h ARG 111 N -0.12 0.56 -0.65 1.72 0.11 -1.55 -2.96 114.38 111.50 2z4k h ARG 111 Ca -0.01 -0.03 0.14 0.00 0.10 0.00 0.00 59.98 60.18 2z4k h ARG 111 Cb 0.10 -0.13 -0.12 0.00 1.11 0.00 0.00 29.97 30.94 2z4k h ARG 111 CO -0.01 0.37 -0.11 0.00 0.10 0.00 0.00 179.97 180.33 2z4k n ALA 112 N -2.27 0.21 0.04 0.08 0.00 -1.19 0.80 120.51 118.17 2z4k n ALA 112 Ca 0.03 0.71 -0.13 0.00 0.00 0.00 0.00 53.44 54.05 2z4k n ALA 112 Cb 0.08 -0.45 -0.14 0.00 0.00 0.00 0.00 19.45 18.94 2z4k n ALA 112 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2z4k h VAL 113 N 0.00 1.17 -0.92 0.00 -1.51 -1.59 -3.31 116.25 110.10 2z4k h VAL 113 Ca 0.34 -2.88 -0.01 0.00 -1.23 0.00 0.00 66.70 62.92 2z4k h VAL 113 Cb 0.57 2.69 -0.04 0.00 -2.13 0.00 0.00 31.29 32.38 2z4k h VAL 113 CO -0.65 0.78 0.54 -0.07 -1.23 0.00 0.00 177.57 176.94 2z4k h LEU 114 N 0.04 1.11 0.03 4.19 3.38 0.55 0.48 115.31 125.10 2z4k h LEU 114 Ca -0.22 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 2z4k h LEU 114 Cb 1.97 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 42.44 2z4k h LEU 114 CO 0.13 0.86 -0.01 -0.08 0.09 0.00 0.00 178.44 179.44 2z4k h GLU 115 N 1.27 -0.04 -0.26 1.13 4.22 -0.93 -0.24 114.58 119.72 2z4k h GLU 115 Ca 0.33 0.00 -0.06 0.00 0.08 0.00 0.00 59.36 59.71 2z4k h GLU 115 Cb -0.03 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2z4k h GLU 115 CO -0.06 0.27 -0.09 -0.39 -2.18 0.00 0.00 179.01 176.56 2z4k h VAL 116 N -0.34 1.21 0.00 0.32 -1.51 -1.61 -2.04 116.25 112.27 2z4k h VAL 116 Ca -0.00 -0.88 0.00 0.00 -1.23 0.00 0.00 66.70 64.59 2z4k h VAL 116 Cb 0.32 1.10 0.00 0.00 -2.13 0.00 0.00 31.29 30.58 2z4k h VAL 116 CO 0.01 0.29 0.00 0.00 -1.23 0.00 0.00 177.57 176.63 2z4k h ALA 117 N 1.51 1.00 0.00 5.19 0.00 -0.82 -1.46 119.26 124.68 2z4k h ALA 117 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2z4k h ALA 117 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2z4k h ALA 117 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 2z4k n GLY 118 N -0.83 1.15 3.77 0.00 0.00 -0.77 -3.65 105.19 104.86 2z4k n GLY 118 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 2z4k n GLY 118 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z4k s VAL 119 N -2.00 5.25 0.00 1.61 1.01 -0.11 -4.70 120.40 121.46 2z4k s VAL 119 Ca 0.00 0.62 0.00 0.00 0.00 0.00 0.00 61.98 62.60 2z4k s VAL 119 Cb 0.00 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.74 2z4k s VAL 119 CO 0.00 0.46 0.00 1.41 0.00 0.00 0.00 175.10 176.97 2z4k n HIS 120 N 2.94 0.00 -3.42 5.22 -0.00 -0.65 -4.02 115.22 115.28 2z4k n HIS 120 Ca -0.13 0.00 -0.28 0.00 -0.00 0.00 0.00 57.72 57.31 2z4k n HIS 120 Cb 0.52 0.00 -0.11 0.00 -0.00 0.00 0.00 29.99 30.41 2z4k n HIS 120 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.34 175.54 2z4k s ASN 121 N -0.59 2.01 -0.13 0.41 0.01 -1.25 -2.14 114.94 113.26 2z4k s ASN 121 Ca 0.00 -2.74 -0.07 0.00 -0.71 0.00 0.00 52.86 49.34 2z4k s ASN 121 Cb 0.00 -0.42 0.05 0.00 0.41 0.00 0.00 41.25 41.29 2z4k s ASN 121 CO 0.00 -0.22 0.32 0.68 -1.51 0.00 0.00 177.10 176.37 2z4k s VAL 122 N 0.44 -0.03 -1.02 1.60 -7.23 -0.98 -1.16 120.40 112.02 2z4k s VAL 122 Ca 0.27 0.12 -0.07 0.00 -1.81 0.00 0.00 61.98 60.49 2z4k s VAL 122 Cb -0.06 -0.49 0.25 0.00 0.56 0.00 0.00 36.38 36.65 2z4k s VAL 122 CO -0.12 0.05 0.97 -1.48 -0.31 0.00 0.00 175.10 174.21 2z4k s LEU 123 N 1.26 6.07 0.03 1.32 0.05 -0.84 -1.73 118.68 124.85 2z4k s LEU 123 Ca -0.09 -3.59 -0.03 0.00 0.05 0.00 0.00 54.13 50.48 2z4k s LEU 123 Cb -0.09 -2.10 -0.04 0.00 -2.05 0.00 0.00 46.19 41.91 2z4k s LEU 123 CO -0.10 -0.26 0.23 0.00 -0.55 0.00 0.00 176.35 175.66 2z4k s ALA 124 N -1.21 3.94 -0.24 1.48 0.00 -0.60 -4.10 121.76 121.03 2z4k s ALA 124 Ca 0.29 -0.74 -0.03 0.00 0.00 0.00 0.00 51.96 51.48 2z4k s ALA 124 Cb -0.09 -1.92 0.08 0.00 0.00 0.00 0.00 23.12 21.19 2z4k s ALA 124 CO -0.10 0.75 0.09 0.21 0.00 0.00 0.00 175.76 176.72 2z4k s LYS 125 N -2.18 0.36 0.19 0.00 2.47 -0.72 -4.10 119.74 115.77 2z4k s LYS 125 Ca 0.31 -0.48 -0.12 0.00 -1.56 0.00 0.00 55.97 54.12 2z4k s LYS 125 Cb -0.13 -1.72 -0.07 0.00 -1.46 0.00 0.00 37.83 34.45 2z4k s LYS 125 CO 0.22 -0.83 0.56 0.00 0.16 0.00 0.00 175.35 175.47 2z4k s ALA 126 N 1.97 3.56 0.27 3.13 0.00 -1.26 -3.51 121.76 125.91 2z4k s ALA 126 Ca 0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 51.96 51.82 2z4k s ALA 126 Cb -0.16 -2.50 0.01 0.00 0.00 0.00 0.00 23.12 20.46 2z4k s ALA 126 CO -0.20 0.47 0.38 2.48 0.00 0.00 0.00 175.76 178.89 2z4k n TYR 127 N 0.35 -1.22 0.00 0.00 -0.00 0.35 -5.00 117.16 111.64 2z4k n TYR 127 Ca -0.02 -1.84 0.00 0.00 -0.00 0.00 0.00 57.90 56.04 2z4k n TYR 127 Cb 0.52 0.43 0.00 0.00 -0.00 0.00 0.00 39.34 40.29 2z4k n TYR 127 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2z4k n GLY 128 N -0.45 1.53 3.74 -7.48 0.00 -1.26 -1.30 105.19 99.96 2z4k n GLY 128 Ca 0.01 -0.38 -0.36 0.00 0.00 0.00 0.00 46.02 45.29 2z4k n GLY 128 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z4k s SER 129 N -4.00 6.32 0.00 1.61 0.15 0.14 -4.95 113.70 112.97 2z4k s SER 129 Ca 0.00 0.37 0.22 0.00 0.70 0.00 0.00 55.95 57.24 2z4k s SER 129 Cb 0.00 -2.13 -0.06 0.00 -1.71 0.00 0.00 66.02 62.12 2z4k s SER 129 CO 0.00 0.16 1.04 0.35 1.20 0.00 0.00 173.24 175.99 2z4k n THR 130 N 3.46 0.00 -1.66 6.45 -2.24 -1.26 -4.40 114.28 114.63 2z4k n THR 130 Ca -0.14 -0.20 -0.47 0.00 -2.27 0.00 0.00 64.05 60.97 2z4k n THR 130 Cb 0.52 1.19 -0.04 0.00 -2.10 0.00 0.00 70.33 69.90 2z4k n THR 130 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2z4k n ASN 131 N -0.39 2.94 0.31 3.42 5.15 -1.26 -4.83 115.26 120.60 2z4k n ASN 131 Ca 0.08 1.08 -0.17 0.00 -0.60 0.00 0.00 54.58 54.97 2z4k n ASN 131 Cb 0.44 -1.40 -0.09 0.00 -0.53 0.00 0.00 39.78 38.20 2z4k n ASN 131 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2z4k h PRO 132 N 5.91 -0.90 -0.74 1.20 0.13 -1.99 -1.23 132.00 134.39 2z4k h PRO 132 Ca -0.45 0.06 0.28 0.00 -0.87 0.00 0.00 66.00 65.02 2z4k h PRO 132 Cb 1.26 0.20 -0.13 0.00 0.13 0.00 0.00 31.00 32.47 2z4k h PRO 132 CO 0.88 -0.60 0.31 -0.89 -0.23 0.00 0.00 178.00 177.46 2z4k n ILE 133 N -5.53 -0.31 -0.06 -3.56 5.41 -1.26 -0.88 119.36 113.17 2z4k n ILE 133 Ca -0.12 1.52 -0.22 0.00 1.00 0.00 0.00 62.75 64.93 2z4k n ILE 133 Cb 0.42 -2.41 -0.13 0.00 -0.71 0.00 0.00 39.64 36.81 2z4k n ILE 133 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2z4k n ASN 134 N -4.75 1.98 -0.08 4.38 3.02 -1.11 -3.82 115.26 114.87 2z4k n ASN 134 Ca 0.25 0.33 -0.12 0.00 -0.03 0.00 0.00 54.58 55.01 2z4k n ASN 134 Cb 0.86 -0.92 -0.09 0.00 -0.61 0.00 0.00 39.78 39.02 2z4k n ASN 134 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2z4k h VAL 135 N -0.53 0.00 -0.52 2.41 2.07 0.24 0.23 116.25 120.15 2z4k h VAL 135 Ca -0.39 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.23 2z4k h VAL 135 Cb 1.63 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 31.30 2z4k h VAL 135 CO -0.08 0.00 -0.16 1.62 0.02 0.00 0.00 177.57 178.96 2z4k h VAL 136 N -0.39 0.42 -0.93 2.57 3.04 -1.51 0.95 116.25 120.39 2z4k h VAL 136 Ca 0.05 0.00 0.03 0.00 -1.01 0.00 0.00 66.70 65.77 2z4k h VAL 136 Cb 0.54 0.42 -0.05 0.00 -2.01 0.00 0.00 31.29 30.18 2z4k h VAL 136 CO -0.47 0.00 0.61 -0.09 -1.01 0.00 0.00 177.57 176.61 2z4k h ARG 137 N -0.04 1.14 -0.28 4.17 2.43 -1.44 0.79 114.38 121.15 2z4k h ARG 137 Ca 0.25 -0.07 -0.17 0.00 -0.81 0.00 0.00 59.98 59.18 2z4k h ARG 137 Cb 0.42 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 2z4k h ARG 137 CO -0.55 0.76 -0.49 0.00 -1.51 0.00 0.00 179.97 178.17 2z4k h ALA 138 N 1.45 0.44 -0.76 2.80 0.00 0.16 -2.30 119.26 121.05 2z4k h ALA 138 Ca 0.37 -0.49 0.03 0.00 0.00 0.00 0.00 54.91 54.82 2z4k h ALA 138 Cb 0.00 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 2z4k h ALA 138 CO -0.11 0.62 0.48 1.15 0.00 0.00 0.00 179.25 181.39 2z4k h THR 139 N 0.60 1.12 0.17 0.00 2.02 0.17 -1.19 112.91 115.81 2z4k h THR 139 Ca 0.02 -0.32 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 2z4k h THR 139 Cb 1.10 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 2z4k h THR 139 CO 0.11 0.17 -0.08 0.40 0.37 0.00 0.00 175.52 176.49 2z4k h ILE 140 N 0.95 0.89 -0.83 3.11 2.04 -0.80 -2.53 117.51 120.34 2z4k h ILE 140 Ca 0.30 -0.26 0.15 0.00 1.00 0.00 0.00 64.86 66.05 2z4k h ILE 140 Cb 0.00 1.05 -0.09 0.00 -0.74 0.00 0.00 36.82 37.04 2z4k h ILE 140 CO -0.11 0.06 0.41 -0.78 0.00 0.00 0.00 178.15 177.73 2z4k h ASP 141 N -0.36 0.47 0.72 1.72 1.82 -1.07 -2.16 116.42 117.57 2z4k h ASP 141 Ca -0.02 0.10 -0.03 0.00 -0.39 0.00 0.00 57.03 56.68 2z4k h ASP 141 Cb 0.28 0.03 -0.01 0.00 0.68 0.00 0.00 39.33 40.31 2z4k h ASP 141 CO 0.04 0.19 -0.50 1.23 -1.61 0.00 0.00 179.24 178.60 2z4k h GLY 142 N 0.58 -1.32 1.18 -0.78 0.00 -0.99 -1.11 103.07 100.63 2z4k h GLY 142 Ca 0.45 0.56 0.00 0.00 0.00 0.00 0.00 47.33 48.34 2z4k h GLY 142 CO -0.37 -0.43 0.41 1.41 0.00 0.00 0.00 176.54 177.56 2z4k h LEU 143 N -1.16 0.00 0.00 3.11 3.38 -1.03 0.30 115.31 119.92 2z4k h LEU 143 Ca -0.09 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.67 2z4k h LEU 143 Cb 0.94 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.66 2z4k h LEU 143 CO 0.06 0.00 -1.02 -0.08 0.09 0.00 0.00 178.44 177.49 2z4k h GLU 144 N 0.00 0.00 -0.27 1.13 4.81 -0.59 -3.34 114.58 116.32 2z4k h GLU 144 Ca 0.00 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 2z4k h GLU 144 Cb 0.82 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.20 2z4k h GLU 144 CO 0.00 0.90 -0.18 -0.91 -0.73 0.00 0.00 179.01 178.09 2z4k h ASN 145 N 0.00 0.63 -1.65 1.04 2.35 0.08 -3.44 115.58 114.58 2z4k h ASN 145 Ca -0.04 -0.43 -0.70 0.00 -0.55 0.00 0.00 56.30 54.58 2z4k h ASN 145 Cb 1.75 -0.17 0.01 0.00 0.05 0.00 0.00 38.32 39.96 2z4k h ASN 145 CO 0.12 0.93 1.00 1.15 -1.65 0.00 0.00 177.43 178.97 2z4k n MET 146 N -4.39 1.45 -4.25 0.81 0.00 -1.21 -4.94 117.12 104.59 2z4k n MET 146 Ca -0.04 0.53 -0.34 0.00 0.00 0.00 0.00 57.70 57.84 2z4k n MET 146 Cb 0.39 -2.29 -0.10 0.00 0.00 0.00 0.00 33.22 31.22 2z4k n MET 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2z4k s ASN 147 N 3.99 5.28 0.76 3.17 2.20 -1.26 -4.71 114.94 124.36 2z4k s ASN 147 Ca 0.98 0.06 -0.15 0.00 -0.94 0.00 0.00 52.86 52.80 2z4k s ASN 147 Cb -0.95 -1.74 0.03 0.00 -2.00 0.00 0.00 41.25 36.59 2z4k s ASN 147 CO 0.61 0.25 1.00 -1.54 -2.94 0.00 0.00 177.10 174.48 2z4k n SER 148 N 2.98 0.49 -0.03 3.54 3.41 -1.26 -4.80 113.62 117.96 2z4k n SER 148 Ca -0.18 0.63 -0.10 0.00 -0.26 0.00 0.00 58.87 58.96 2z4k n SER 148 Cb 0.53 -1.42 -0.04 0.00 -0.26 0.00 0.00 64.21 63.02 2z4k n SER 148 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2z4k h PRO 149 N -0.48 0.14 -0.60 4.33 0.13 -1.96 -1.51 132.00 132.05 2z4k h PRO 149 Ca -0.47 -0.01 0.11 0.00 -0.87 0.00 0.00 66.00 64.76 2z4k h PRO 149 Cb 1.32 -0.03 -0.04 0.00 0.13 0.00 0.00 31.00 32.39 2z4k h PRO 149 CO 0.46 0.09 0.40 1.05 -0.23 0.00 0.00 178.00 179.77 2z4k h GLU 150 N 0.14 0.36 -0.53 0.86 9.09 -1.99 0.48 114.58 122.99 2z4k h GLU 150 Ca 0.07 -0.02 -0.07 0.00 0.05 0.00 0.00 59.36 59.39 2z4k h GLU 150 Cb 0.04 -0.08 -0.02 0.00 -1.65 0.00 0.00 28.75 27.04 2z4k h GLU 150 CO -0.07 0.24 0.05 1.98 0.05 0.00 0.00 179.01 181.26 2z4k h MET 151 N 0.37 0.90 -1.01 1.06 4.05 -1.64 -1.36 114.93 117.30 2z4k h MET 151 Ca 0.28 -0.26 0.05 0.00 -0.28 0.00 0.00 59.70 59.48 2z4k h MET 151 Cb 0.60 -0.10 -0.06 0.00 -0.80 0.00 0.00 31.60 31.25 2z4k h MET 151 CO -0.07 0.90 0.66 0.28 0.23 0.00 0.00 176.91 178.90 2z4k h VAL 152 N 0.78 1.15 0.00 -5.77 2.07 -0.25 0.10 116.25 114.33 2z4k h VAL 152 Ca 0.16 -0.43 -0.07 0.00 0.82 0.00 0.00 66.70 67.18 2z4k h VAL 152 Cb 0.46 -0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 2z4k h VAL 152 CO 0.02 0.23 -0.31 0.00 0.02 0.00 0.00 177.57 177.52 2z4k h ALA 153 N 1.43 1.26 -0.61 1.67 0.00 -0.91 -2.49 119.26 119.60 2z4k h ALA 153 Ca 0.41 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2z4k h ALA 153 Cb 0.06 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2z4k h ALA 153 CO -0.14 0.39 0.29 0.00 0.00 0.00 0.00 179.25 179.79 2z4k h ALA 154 N 1.69 0.79 0.22 0.00 0.00 0.32 -3.23 119.26 119.04 2z4k h ALA 154 Ca -0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2z4k h ALA 154 Cb 0.64 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2z4k h ALA 154 CO 0.04 0.36 -0.11 0.87 0.00 0.00 0.00 179.25 180.41 2z4k h LYS 155 N 0.84 -0.29 0.00 0.00 1.57 -1.03 -3.43 116.57 114.23 2z4k h LYS 155 Ca 0.21 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2z4k h LYS 155 Cb 0.13 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2z4k h LYS 155 CO -0.03 -0.19 0.00 2.89 -0.57 0.00 0.00 179.45 181.55 2z4k n ARG 156 N -2.99 1.55 0.00 3.15 0.00 -0.98 -4.69 116.66 112.71 2z4k n ARG 156 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.81 2z4k n ARG 156 Cb 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.58 2z4k n ARG 156 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2z4k n GLY 157 N 2.92 1.31 3.72 2.89 0.00 -1.26 -4.88 105.19 109.90 2z4k n GLY 157 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.57 2z4k n GLY 157 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60