#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4n n ARG 2 N 0.00 0.00 0.25 1.43 1.74 -1.26 -2.06 116.66 116.75 2z4n n ARG 2 Ca 0.00 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.16 2z4n n ARG 2 Cb 0.00 0.00 0.62 0.00 -1.02 0.00 0.00 32.46 32.06 2z4n n ARG 2 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 2z4n h VAL 3 N 0.00 0.96 0.40 1.55 -1.51 -2.01 -2.59 116.25 113.05 2z4n h VAL 3 Ca 0.00 -0.34 -0.02 0.00 -1.23 0.00 0.00 66.70 65.11 2z4n h VAL 3 Cb 0.00 1.19 0.00 0.00 -2.13 0.00 0.00 31.29 30.35 2z4n h VAL 3 CO 0.00 0.09 -0.19 0.00 -1.23 0.00 0.00 177.57 176.24 2z4n h ALA 4 N 1.90 -0.54 0.00 5.19 0.00 -1.63 -3.15 119.26 121.04 2z4n h ALA 4 Ca -0.00 -0.16 -0.68 0.00 0.00 0.00 0.00 54.91 54.07 2z4n h ALA 4 Cb 0.18 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2z4n h ALA 4 CO 0.01 -0.73 3.53 1.63 0.00 0.00 0.00 179.25 183.70 2z4n n LYS 5 N -5.26 3.31 -4.30 0.00 5.02 -0.97 -4.40 118.16 111.56 2z4n n LYS 5 Ca -0.11 -2.34 -0.23 0.00 -2.02 0.00 0.00 58.31 53.62 2z4n n LYS 5 Cb 0.26 -2.99 -0.07 0.00 -0.02 0.00 0.00 35.03 32.21 2z4n n LYS 5 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2z4n s ALA 6 N 2.64 3.16 0.17 7.82 0.00 -1.19 -4.85 121.76 129.51 2z4n s ALA 6 Ca 0.60 -1.65 -0.14 0.00 0.00 0.00 0.00 51.96 50.76 2z4n s ALA 6 Cb 0.16 -0.77 0.08 0.00 0.00 0.00 0.00 23.12 22.59 2z4n s ALA 6 CO -0.07 0.27 1.80 -1.35 0.00 0.00 0.00 175.76 176.40 2z4n h PRO 7 N 1.90 0.49 0.00 0.00 0.11 -1.90 -3.45 132.00 129.14 2z4n h PRO 7 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2z4n h PRO 7 Cb 1.25 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2z4n h PRO 7 CO 0.60 0.32 0.00 0.28 -0.21 0.00 0.00 178.00 179.00 2z4n n VAL 8 N -4.86 0.00 -1.50 3.15 0.31 -1.26 -3.84 118.33 110.33 2z4n n VAL 8 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 2z4n n VAL 8 Cb 0.09 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.02 2z4n n VAL 8 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2z4n n VAL 9 N 0.00 -3.59 -3.06 2.52 0.31 -1.26 -4.75 118.33 108.50 2z4n n VAL 9 Ca 0.00 1.70 -0.18 0.00 -0.01 0.00 0.00 64.34 65.85 2z4n n VAL 9 Cb 0.00 -2.61 -0.03 0.00 -0.91 0.00 0.00 33.84 30.29 2z4n n VAL 9 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2z4n n VAL 10 N -1.98 -0.53 0.00 2.52 0.31 -1.26 -4.36 118.33 113.03 2z4n n VAL 10 Ca 0.00 -2.94 0.00 0.00 -0.01 0.00 0.00 64.34 61.39 2z4n n VAL 10 Cb 0.30 -0.67 0.00 0.00 -0.91 0.00 0.00 33.84 32.55 2z4n n VAL 10 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2z4n n PRO 11 N 1.85 0.00 -4.06 5.55 -0.02 -1.26 -4.63 135.00 132.44 2z4n n PRO 11 Ca 0.19 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.45 2z4n n PRO 11 Cb 0.55 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.98 2z4n n PRO 11 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z4n s ALA 12 N -2.42 3.55 -0.72 3.55 0.00 -1.26 -4.56 121.76 119.91 2z4n s ALA 12 Ca 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 51.96 50.27 2z4n s ALA 12 Cb 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 23.12 22.17 2z4n s ALA 12 CO 0.00 0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.27 2z4n n GLY 13 N -1.17 -0.18 3.47 0.00 0.00 -1.26 -4.88 105.19 101.16 2z4n n GLY 13 Ca -0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 2z4n n GLY 13 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z4n s VAL 14 N -2.21 5.01 0.01 1.61 -7.23 -1.26 -3.70 120.40 112.63 2z4n s VAL 14 Ca 0.00 -0.40 -0.04 0.00 -1.81 0.00 0.00 61.98 59.73 2z4n s VAL 14 Cb 0.00 -4.15 -0.01 0.00 0.56 0.00 0.00 36.38 32.78 2z4n s VAL 14 CO 0.00 -0.57 1.06 -0.78 -0.31 0.00 0.00 175.10 174.50 2z4n h ASP 15 N 8.83 -0.21 -4.04 4.85 3.58 -1.85 -3.48 116.42 124.09 2z4n h ASP 15 Ca -0.27 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.21 2z4n h ASP 15 Cb 1.10 0.09 0.00 0.00 1.72 0.00 0.00 39.33 42.24 2z4n h ASP 15 CO 0.86 -0.05 -0.04 0.52 -2.88 0.00 0.00 179.24 177.65 2z4n n VAL 16 N -2.99 -5.26 -3.65 2.25 0.31 -1.25 -4.95 118.33 102.78 2z4n n VAL 16 Ca -0.00 -0.01 -0.20 0.00 -0.01 0.00 0.00 64.34 64.12 2z4n n VAL 16 Cb 0.04 -5.11 -0.01 0.00 -0.91 0.00 0.00 33.84 27.84 2z4n n VAL 16 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2z4n s LYS 17 N -2.76 3.11 -0.30 5.55 2.47 -0.92 -4.99 119.74 121.89 2z4n s LYS 17 Ca 0.02 -1.01 -0.18 0.00 -1.56 0.00 0.00 55.97 53.24 2z4n s LYS 17 Cb -0.01 -2.77 0.19 0.00 -1.46 0.00 0.00 37.83 33.79 2z4n s LYS 17 CO 0.33 0.16 1.21 -1.50 0.16 0.00 0.00 175.35 175.71 2z4n s ILE 18 N -2.16 -0.16 -0.49 5.43 2.07 -1.23 -4.17 121.20 120.48 2z4n s ILE 18 Ca 0.42 0.00 0.05 0.00 -1.41 0.00 0.00 60.65 59.71 2z4n s ILE 18 Cb -0.09 -1.00 0.20 0.00 0.13 0.00 0.00 42.46 41.70 2z4n s ILE 18 CO 0.30 0.00 0.47 0.59 -1.91 0.00 0.00 174.94 174.38 2z4n n ASN 19 N 4.54 0.88 0.00 4.50 4.13 0.18 -4.94 115.26 124.54 2z4n n ASN 19 Ca -0.08 -2.75 0.00 0.00 1.68 0.00 0.00 54.58 53.43 2z4n n ASN 19 Cb 0.55 -0.63 0.00 0.00 -1.54 0.00 0.00 39.78 38.16 2z4n n ASN 19 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2z4n n GLY 20 N 2.06 1.92 0.00 7.41 0.00 -1.26 -2.49 105.19 112.82 2z4n n GLY 20 Ca 0.26 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2z4n n GLY 20 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2z4n n GLN 21 N 0.00 0.00 -3.12 1.61 1.13 -1.26 -5.07 117.38 110.67 2z4n n GLN 21 Ca 0.00 0.00 -0.38 0.00 -1.94 0.00 0.00 57.00 54.68 2z4n n GLN 21 Cb 0.00 -0.06 -0.06 0.00 0.11 0.00 0.00 30.24 30.23 2z4n n GLN 21 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2z4n s VAL 22 N 0.00 4.55 -0.03 5.09 1.01 -1.04 -2.22 120.40 127.76 2z4n s VAL 22 Ca 0.00 1.41 -0.06 0.00 0.00 0.00 0.00 61.98 63.33 2z4n s VAL 22 Cb 0.00 -3.98 0.01 0.00 0.00 0.00 0.00 36.38 32.41 2z4n s VAL 22 CO 0.00 0.45 0.14 -0.63 0.00 0.00 0.00 175.10 175.06 2z4n s ILE 23 N -1.24 0.03 -0.05 2.22 1.01 -0.95 0.47 121.20 122.70 2z4n s ILE 23 Ca 0.35 -0.27 -0.05 0.00 0.00 0.00 0.00 60.65 60.68 2z4n s ILE 23 Cb -0.20 -0.29 0.01 0.00 0.01 0.00 0.00 42.46 41.99 2z4n s ILE 23 CO 0.22 -0.15 0.15 0.42 0.00 0.00 0.00 174.94 175.58 2z4n s THR 24 N -0.48 0.01 -0.18 2.92 -4.23 -1.26 0.49 115.64 112.91 2z4n s THR 24 Ca -0.06 -0.10 -0.00 0.00 -1.18 0.00 0.00 61.69 60.35 2z4n s THR 24 Cb -0.04 -0.25 0.04 0.00 1.34 0.00 0.00 72.50 73.60 2z4n s THR 24 CO 0.01 -0.06 -0.06 -0.63 -0.54 0.00 0.00 174.62 173.34 2z4n s ILE 25 N -0.13 1.27 0.55 2.99 1.09 -0.76 -2.17 121.20 124.03 2z4n s ILE 25 Ca -0.02 -0.78 0.09 0.00 -1.10 0.00 0.00 60.65 58.83 2z4n s ILE 25 Cb -0.02 -1.44 0.07 0.00 -1.06 0.00 0.00 42.46 40.01 2z4n s ILE 25 CO 0.00 0.11 0.76 -1.59 -0.10 0.00 0.00 174.94 174.12 2z4n s LYS 26 N 1.56 2.39 0.00 2.79 0.00 -1.26 -0.42 119.74 124.79 2z4n s LYS 26 Ca -0.00 -1.51 0.00 0.00 0.00 0.00 0.00 55.97 54.46 2z4n s LYS 26 Cb -0.16 -2.65 0.00 0.00 0.00 0.00 0.00 37.83 35.02 2z4n s LYS 26 CO -0.08 -0.77 0.00 0.41 0.00 0.00 0.00 175.35 174.92 2z4n n GLY 27 N -2.20 4.21 3.26 0.59 0.00 -1.17 -3.20 105.19 106.69 2z4n n GLY 27 Ca 0.14 -1.51 -0.37 0.00 0.00 0.00 0.00 46.02 44.28 2z4n n GLY 27 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2z4n n LYS 28 N -1.97 0.09 0.00 1.61 2.85 -1.26 -2.71 118.16 116.77 2z4n n LYS 28 Ca 0.00 0.05 0.00 0.00 -1.05 0.00 0.00 58.31 57.31 2z4n n LYS 28 Cb 0.00 -1.32 0.00 0.00 -0.65 0.00 0.00 35.03 33.06 2z4n n LYS 28 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 2z4n n ASN 29 N 1.64 0.00 -4.23 -5.58 5.15 -1.26 -4.16 115.26 106.82 2z4n n ASN 29 Ca 0.06 0.00 -0.43 0.00 -0.60 0.00 0.00 54.58 53.61 2z4n n ASN 29 Cb 0.51 0.00 -0.00 0.00 -0.53 0.00 0.00 39.78 39.76 2z4n n ASN 29 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2z4n n GLY 30 N 0.00 3.32 3.58 8.20 0.00 -0.84 -4.89 105.19 114.55 2z4n n GLY 30 Ca 0.00 -1.51 -0.16 0.00 0.00 0.00 0.00 46.02 44.35 2z4n n GLY 30 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z4n s GLU 31 N 3.83 1.34 0.36 1.61 8.01 -1.10 -3.02 118.70 129.73 2z4n s GLU 31 Ca 0.51 -0.33 0.00 0.00 0.01 0.00 0.00 54.97 55.17 2z4n s GLU 31 Cb 0.08 -4.97 0.00 0.00 -4.31 0.00 0.00 34.13 24.93 2z4n s GLU 31 CO 0.01 -5.22 0.00 1.28 0.01 0.00 0.00 175.26 171.34 2z4n n LEU 32 N 19.14 -1.26 -3.22 1.80 4.77 -1.15 -4.90 117.00 132.18 2z4n n LEU 32 Ca 0.42 1.83 -0.01 0.00 -0.03 0.00 0.00 56.01 58.22 2z4n n LEU 32 Cb 0.46 -1.57 -0.02 0.00 -2.33 0.00 0.00 43.42 39.96 2z4n n LEU 32 CO 0.59 -0.28 0.04 0.42 -1.33 0.00 0.00 177.39 176.83 2z4n s THR 33 N -4.33 -0.87 0.36 -5.08 -4.23 0.44 -4.84 115.64 97.09 2z4n s THR 33 Ca 0.00 -0.15 -0.18 0.00 -1.18 0.00 0.00 61.69 60.17 2z4n s THR 33 Cb 0.00 -0.60 -0.10 0.00 1.34 0.00 0.00 72.50 73.14 2z4n s THR 33 CO 0.00 -0.11 0.83 -0.13 -0.54 0.00 0.00 174.62 174.67 2z4n s ARG 34 N 2.28 4.14 -0.27 3.99 1.81 -1.26 -1.84 118.95 127.81 2z4n s ARG 34 Ca 0.13 0.89 -0.14 0.00 -1.72 0.00 0.00 55.73 54.89 2z4n s ARG 34 Cb -0.09 -2.39 0.09 0.00 -0.45 0.00 0.00 34.95 32.11 2z4n s ARG 34 CO -0.18 0.11 0.64 0.99 -0.68 0.00 0.00 175.30 176.19 2z4n s THR 35 N -2.00 -0.23 -0.05 0.02 2.01 0.18 -4.95 115.64 110.61 2z4n s THR 35 Ca 0.56 0.02 -0.20 0.00 0.31 0.00 0.00 61.69 62.37 2z4n s THR 35 Cb -0.11 -0.95 -0.05 0.00 0.01 0.00 0.00 72.50 71.41 2z4n s THR 35 CO 0.16 0.01 0.57 -0.76 -0.69 0.00 0.00 174.62 173.91 2z4n s LEU 36 N 1.91 4.35 0.00 4.42 2.01 -1.26 -2.24 118.68 127.87 2z4n s LEU 36 Ca -0.09 1.05 0.00 0.00 0.01 0.00 0.00 54.13 55.10 2z4n s LEU 36 Cb -0.07 -2.87 0.00 0.00 0.01 0.00 0.00 46.19 43.26 2z4n s LEU 36 CO -0.19 0.04 0.00 0.59 1.01 0.00 0.00 176.35 177.80 2z4n n ASN 37 N 3.20 0.00 0.00 2.29 4.13 -0.94 -5.03 115.26 118.91 2z4n n ASN 37 Ca -0.06 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.20 2z4n n ASN 37 Cb 0.51 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.75 2z4n n ASN 37 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 2z4n n ASP 38 N 0.00 0.00 -3.69 6.41 5.75 -1.26 -5.02 116.55 118.74 2z4n n ASP 38 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 54.79 54.36 2z4n n ASP 38 Cb 0.00 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.08 2z4n n ASP 38 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2z4n n ALA 39 N -3.00 5.45 -2.95 2.12 0.00 -1.26 -4.85 120.51 116.02 2z4n n ALA 39 Ca 0.00 -3.79 -0.10 0.00 0.00 0.00 0.00 53.44 49.55 2z4n n ALA 39 Cb 0.00 -3.54 -0.10 0.00 0.00 0.00 0.00 19.45 15.82 2z4n n ALA 39 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2z4n s VAL 40 N 3.32 0.10 -0.67 0.00 1.01 -1.26 -4.19 120.40 118.71 2z4n s VAL 40 Ca 0.49 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.65 2z4n s VAL 40 Cb 0.14 -0.59 0.29 0.00 0.00 0.00 0.00 36.38 36.23 2z4n s VAL 40 CO -0.07 -0.48 0.95 1.21 0.00 0.00 0.00 175.10 176.72 2z4n n GLU 41 N 1.21 3.14 -1.79 2.72 2.13 -0.29 -4.65 120.64 123.11 2z4n n GLU 41 Ca -0.22 -4.75 -0.36 0.00 0.66 0.00 0.00 57.16 52.50 2z4n n GLU 41 Cb 0.57 -2.28 0.06 0.00 0.27 0.00 0.00 31.44 30.05 2z4n n GLU 41 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2z4n s VAL 42 N -3.42 2.30 0.31 6.31 0.11 -1.26 -1.98 120.40 122.78 2z4n s VAL 42 Ca 0.43 0.18 0.05 0.00 -2.93 0.00 0.00 61.98 59.71 2z4n s VAL 42 Cb 0.20 -3.01 -0.03 0.00 -1.53 0.00 0.00 36.38 32.00 2z4n s VAL 42 CO -0.06 -0.05 0.22 -0.54 -3.33 0.00 0.00 175.10 171.35 2z4n s LYS 43 N -3.45 1.65 0.09 1.54 -0.14 0.29 -4.88 119.74 114.84 2z4n s LYS 43 Ca 0.79 -1.95 0.00 0.00 -1.36 0.00 0.00 55.97 53.45 2z4n s LYS 43 Cb -0.33 0.19 0.00 0.00 -1.68 0.00 0.00 37.83 36.00 2z4n s LYS 43 CO 0.38 -0.56 0.00 1.58 -0.76 0.00 0.00 175.35 175.99 2z4n n HIS 44 N -0.58 -0.62 0.00 3.18 -0.00 -1.26 0.66 115.22 116.60 2z4n n HIS 44 Ca 0.05 0.11 0.00 0.00 -0.00 0.00 0.00 57.72 57.88 2z4n n HIS 44 Cb 0.63 0.28 0.00 0.00 -0.00 0.00 0.00 29.99 30.91 2z4n n HIS 44 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2z4n n ALA 45 N -2.95 0.00 -1.00 1.57 0.00 -1.26 -4.43 120.51 112.44 2z4n n ALA 45 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2z4n n ALA 45 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2z4n n ALA 45 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2z4n n ASP 46 N 10.21 0.00 -0.05 0.00 5.68 -1.26 -4.97 116.55 126.15 2z4n n ASP 46 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 54.79 54.28 2z4n n ASP 46 Cb 0.00 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 39.97 2z4n n ASP 46 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2z4n h ASN 47 N 0.00 0.00 -2.92 -1.12 7.08 -1.92 -3.47 115.58 113.23 2z4n h ASN 47 Ca 0.00 -0.02 -0.47 0.00 -3.08 0.00 0.00 56.30 52.73 2z4n h ASN 47 Cb 0.00 0.00 0.22 0.00 -2.08 0.00 0.00 38.32 36.46 2z4n h ASN 47 CO 0.00 0.56 -0.59 0.35 -2.08 0.00 0.00 177.43 175.67 2z4n n THR 48 N -4.74 0.00 -3.30 6.14 -2.24 -1.26 -4.38 114.28 104.50 2z4n n THR 48 Ca -0.02 -0.30 -0.21 0.00 -2.27 0.00 0.00 64.05 61.25 2z4n n THR 48 Cb 0.06 -0.75 0.04 0.00 -2.10 0.00 0.00 70.33 67.58 2z4n n THR 48 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2z4n s LEU 49 N -3.34 3.02 0.05 3.22 1.02 -1.25 -4.56 118.68 116.85 2z4n s LEU 49 Ca 0.61 -0.94 -0.01 0.00 0.02 0.00 0.00 54.13 53.80 2z4n s LEU 49 Cb -0.18 -1.57 -0.04 0.00 0.02 0.00 0.00 46.19 44.42 2z4n s LEU 49 CO 0.65 -1.22 -0.02 -0.89 0.02 0.00 0.00 176.35 174.89 2z4n s THR 50 N -2.68 0.21 -0.29 5.49 2.01 0.21 -4.44 115.64 116.15 2z4n s THR 50 Ca 0.53 -1.70 0.00 0.00 0.31 0.00 0.00 61.69 60.83 2z4n s THR 50 Cb -0.05 -1.39 0.14 0.00 0.01 0.00 0.00 72.50 71.21 2z4n s THR 50 CO 0.33 -0.94 0.31 -0.36 -0.69 0.00 0.00 174.62 173.28 2z4n s PHE 51 N -3.68 -0.55 0.42 4.92 0.08 -1.26 0.10 117.98 118.01 2z4n s PHE 51 Ca 0.05 -0.10 0.07 0.00 0.12 0.00 0.00 56.93 57.07 2z4n s PHE 51 Cb 0.06 -0.41 -0.03 0.00 -0.57 0.00 0.00 43.02 42.06 2z4n s PHE 51 CO -0.09 -0.93 0.28 0.20 -0.10 0.00 0.00 175.22 174.58 2z4n s GLY 52 N 2.38 2.25 -0.26 4.36 0.00 -0.84 -4.47 107.32 110.74 2z4n s GLY 52 Ca 0.09 -1.98 -0.29 0.00 0.00 0.00 0.00 44.72 42.55 2z4n s GLY 52 CO -0.32 -1.81 1.79 -4.14 0.00 0.00 0.00 173.10 168.62 2z4n s PRO 53 N -4.02 3.51 -0.24 2.90 0.02 -1.26 -1.14 135.00 134.77 2z4n s PRO 53 Ca 0.44 1.63 -0.37 0.00 0.02 0.00 0.00 61.00 62.73 2z4n s PRO 53 Cb 0.00 -4.16 -0.13 0.00 0.02 0.00 0.00 34.50 30.23 2z4n s PRO 53 CO 0.25 -1.65 1.93 -2.13 -0.33 0.00 0.00 177.00 175.07 2z4n n ARG 54 N 8.17 1.46 -1.63 5.54 0.00 -1.26 -4.71 116.66 124.23 2z4n n ARG 54 Ca 0.22 0.51 -0.55 0.00 -0.00 0.00 0.00 57.85 58.03 2z4n n ARG 54 Cb 0.46 -2.39 -0.07 0.00 0.00 0.00 0.00 32.46 30.46 2z4n n ARG 54 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2z4n n ASP 55 N 7.16 2.44 -0.18 6.15 8.00 -1.26 -2.50 116.55 136.36 2z4n n ASP 55 Ca 0.30 0.89 0.00 0.00 0.71 0.00 0.00 54.79 56.69 2z4n n ASP 55 Cb 0.21 -1.20 0.00 0.00 -0.02 0.00 0.00 41.12 40.12 2z4n n ASP 55 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z4n n GLY 56 N 4.92 1.01 2.74 0.44 0.00 -1.26 -5.10 105.19 107.93 2z4n n GLY 56 Ca 0.30 -0.27 -0.17 0.00 0.00 0.00 0.00 46.02 45.88 2z4n n GLY 56 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2z4n s TYR 57 N -2.37 0.02 -0.07 1.61 1.51 -1.04 -5.05 117.35 111.97 2z4n s TYR 57 Ca 0.00 0.23 -0.26 0.00 -1.01 0.00 0.00 57.07 56.04 2z4n s TYR 57 Cb 0.00 -0.34 -0.21 0.00 -0.11 0.00 0.00 41.96 41.30 2z4n s TYR 57 CO 0.00 -0.15 1.01 0.00 -1.11 0.00 0.00 175.55 175.31 2z4n h ALA 58 N 7.85 -0.04 0.00 3.71 0.00 -1.99 -3.07 119.26 125.72 2z4n h ALA 58 Ca -0.29 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2z4n h ALA 58 Cb 1.12 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2z4n h ALA 58 CO 0.32 -0.18 0.00 -0.40 0.00 0.00 0.00 179.25 178.99 2z4n n ASP 59 N -4.79 0.00 -3.85 0.00 5.75 -1.26 -4.78 116.55 107.62 2z4n n ASP 59 Ca -0.09 -1.34 0.00 0.00 -0.01 0.00 0.00 54.79 53.35 2z4n n ASP 59 Cb 0.32 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.41 2z4n n ASP 59 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2z4n n GLY 60 N 0.34 -2.90 5.06 6.12 0.00 -1.16 -2.87 105.19 109.76 2z4n n GLY 60 Ca 0.05 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.86 2z4n n GLY 60 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2z4n n TRP 61 N -0.63 0.00 -0.28 1.61 5.03 -1.26 -2.63 117.44 119.28 2z4n n TRP 61 Ca 0.00 0.00 -0.01 0.00 3.03 0.00 0.00 57.50 60.52 2z4n n TRP 61 Cb 0.00 0.00 0.18 0.00 -1.03 0.00 0.00 31.31 30.46 2z4n n TRP 61 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 2z4n h ALA 62 N -0.94 1.36 0.00 6.99 0.00 -1.94 0.30 119.26 125.03 2z4n h ALA 62 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2z4n h ALA 62 Cb 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.44 2z4n h ALA 62 CO 0.00 0.58 0.00 0.37 0.00 0.00 0.00 179.25 180.20 2z4n h GLN 63 N 1.16 0.00 0.03 0.00 5.75 -1.36 -1.84 115.11 118.85 2z4n h GLN 63 Ca 0.31 0.00 -0.37 0.00 -0.15 0.00 0.00 58.65 58.44 2z4n h GLN 63 Cb -0.11 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 28.38 2z4n h GLN 63 CO -0.06 0.00 -2.26 0.00 -2.65 0.00 0.00 178.83 173.86 2z4n n ALA 64 N -2.01 1.33 -0.35 3.38 0.00 0.10 -4.13 120.51 118.83 2z4n n ALA 64 Ca -0.01 -1.00 0.09 0.00 0.00 0.00 0.00 53.44 52.51 2z4n n ALA 64 Cb 0.13 -0.34 0.26 0.00 0.00 0.00 0.00 19.45 19.50 2z4n n ALA 64 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2z4n h GLY 65 N 2.40 1.65 0.99 0.00 0.00 0.31 0.50 103.07 108.91 2z4n h GLY 65 Ca -0.50 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 46.44 2z4n h GLY 65 CO -0.00 0.07 0.24 0.00 0.00 0.00 0.00 176.54 176.84 2z4n h THR 66 N 0.87 1.12 -0.18 4.70 1.03 -1.63 -2.08 112.91 116.75 2z4n h THR 66 Ca 0.52 -0.28 -0.03 0.00 -0.01 0.00 0.00 66.41 66.60 2z4n h THR 66 Cb 0.63 0.61 -0.01 0.00 -1.07 0.00 0.00 68.15 68.31 2z4n h THR 66 CO -0.31 0.12 -0.04 0.00 -0.01 0.00 0.00 175.52 175.28 2z4n h ALA 67 N 1.11 1.60 0.35 0.00 0.00 -1.20 -0.10 119.26 121.02 2z4n h ALA 67 Ca 0.14 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2z4n h ALA 67 Cb -0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2z4n h ALA 67 CO -0.03 0.30 -0.33 -0.09 0.00 0.00 0.00 179.25 179.10 2z4n h ARG 68 N 0.26 -0.65 0.00 0.00 1.12 -0.27 0.42 114.38 115.27 2z4n h ARG 68 Ca 0.06 0.04 -0.04 0.00 -1.11 0.00 0.00 59.98 58.94 2z4n h ARG 68 Cb 0.25 0.15 -0.01 0.00 -0.01 0.00 0.00 29.97 30.35 2z4n h ARG 68 CO 0.01 -0.43 -0.18 0.00 -3.11 0.00 0.00 179.97 176.26 2z4n h ALA 69 N -1.23 1.66 0.19 2.80 0.00 -1.43 -2.32 119.26 118.93 2z4n h ALA 69 Ca -0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2z4n h ALA 69 Cb 0.58 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2z4n h ALA 69 CO -0.03 0.22 -0.09 1.25 0.00 0.00 0.00 179.25 180.60 2z4n h LEU 70 N 0.00 -0.22 -0.97 0.00 7.12 -0.26 -0.31 115.31 120.67 2z4n h LEU 70 Ca -0.00 0.01 0.24 0.00 0.13 0.00 0.00 57.88 58.26 2z4n h LEU 70 Cb 0.32 0.06 -0.13 0.00 -0.53 0.00 0.00 40.66 40.38 2z4n h LEU 70 CO 0.02 -0.15 0.54 -0.07 -0.13 0.00 0.00 178.44 178.65 2z4n h LEU 71 N -0.26 0.57 -0.84 2.25 -0.00 -0.15 0.26 115.31 117.13 2z4n h LEU 71 Ca -0.03 0.14 0.04 0.00 -0.00 0.00 0.00 57.88 58.04 2z4n h LEU 71 Cb 0.20 0.07 -0.05 0.00 -0.00 0.00 0.00 40.66 40.87 2z4n h LEU 71 CO 0.04 0.06 0.54 -1.13 -0.00 0.00 0.00 178.44 177.95 2z4n h ASN 72 N 0.52 0.87 -0.75 -0.43 -0.73 -1.23 -1.61 115.58 112.23 2z4n h ASN 72 Ca 0.63 0.00 0.06 0.00 1.87 0.00 0.00 56.30 58.86 2z4n h ASN 72 Cb 1.20 -0.19 -0.06 0.00 0.27 0.00 0.00 38.32 39.55 2z4n h ASN 72 CO -0.50 0.59 0.44 0.77 -0.37 0.00 0.00 177.43 178.36 2z4n h SER 73 N 1.02 0.67 -0.70 1.15 4.64 0.13 0.42 113.55 120.89 2z4n h SER 73 Ca 0.35 0.02 0.02 0.00 -0.47 0.00 0.00 61.79 61.71 2z4n h SER 73 Cb 0.06 -0.11 -0.04 0.00 -0.31 0.00 0.00 62.40 62.00 2z4n h SER 73 CO -0.13 0.43 0.46 0.24 -0.87 0.00 0.00 176.83 176.96 2z4n h MET 74 N 0.81 0.87 -0.70 4.77 2.86 -1.05 0.21 114.93 122.70 2z4n h MET 74 Ca 0.33 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.90 2z4n h MET 74 Cb 0.18 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.61 2z4n h MET 74 CO -0.18 0.58 0.36 0.28 1.06 0.00 0.00 176.91 179.01 2z4n h VAL 75 N 0.90 1.22 -0.26 -2.22 2.07 -0.36 -1.44 116.25 116.16 2z4n h VAL 75 Ca 0.27 -0.59 -0.14 0.00 0.82 0.00 0.00 66.70 67.05 2z4n h VAL 75 Cb -0.03 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 30.06 2z4n h VAL 75 CO -0.07 0.25 -0.40 0.40 0.02 0.00 0.00 177.57 177.78 2z4n h ILE 76 N 0.97 1.30 -0.02 4.57 1.08 -0.40 -2.49 117.51 122.52 2z4n h ILE 76 Ca 0.24 -1.60 0.01 0.00 -0.39 0.00 0.00 64.86 63.12 2z4n h ILE 76 Cb 0.08 1.69 -0.00 0.00 -3.07 0.00 0.00 36.82 35.51 2z4n h ILE 76 CO -0.04 0.51 0.04 1.23 -0.69 0.00 0.00 178.15 179.21 2z4n h GLY 77 N 0.47 0.00 -2.34 5.37 0.00 -0.27 0.32 103.07 106.62 2z4n h GLY 77 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2z4n h GLY 77 CO 0.09 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.96 2z4n n VAL 78 N -3.48 2.03 0.00 4.60 0.24 -0.58 -1.99 118.33 119.16 2z4n n VAL 78 Ca -0.02 -1.45 0.00 0.00 -2.04 0.00 0.00 64.34 60.83 2z4n n VAL 78 Cb 0.12 -0.02 0.00 0.00 -1.47 0.00 0.00 33.84 32.47 2z4n n VAL 78 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2z4n n THR 79 N 0.35 0.00 -0.06 3.34 -1.04 0.11 -4.07 114.28 112.91 2z4n n THR 79 Ca 0.22 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.23 2z4n n THR 79 Cb 0.87 -0.43 -0.16 0.00 -1.82 0.00 0.00 70.33 68.79 2z4n n THR 79 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2z4n n GLU 80 N -0.70 0.69 0.00 -2.82 -0.58 -1.02 -4.76 120.64 111.46 2z4n n GLU 80 Ca 0.00 -0.10 0.00 0.00 -0.42 0.00 0.00 57.16 56.64 2z4n n GLU 80 Cb 0.00 -1.52 0.00 0.00 -0.57 0.00 0.00 31.44 29.35 2z4n n GLU 80 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2z4n n GLY 81 N 1.53 0.32 3.24 0.62 0.00 -1.06 -5.05 105.19 104.79 2z4n n GLY 81 Ca -0.19 -1.85 -0.13 0.00 0.00 0.00 0.00 46.02 43.84 2z4n n GLY 81 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z4n s PHE 82 N 0.00 -0.20 0.00 1.61 0.08 -1.15 -4.38 117.98 113.95 2z4n s PHE 82 Ca 0.00 0.31 0.00 0.00 0.12 0.00 0.00 56.93 57.36 2z4n s PHE 82 Cb 0.00 0.10 0.00 0.00 -0.57 0.00 0.00 43.02 42.55 2z4n s PHE 82 CO 0.00 -0.38 0.00 0.25 -0.10 0.00 0.00 175.22 174.99 2z4n n THR 83 N 1.39 0.00 0.00 0.64 -2.24 -1.26 -4.01 114.28 108.80 2z4n n THR 83 Ca -0.21 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2z4n n THR 83 Cb 0.56 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 2z4n n THR 83 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2z4n n LYS 84 N -0.98 0.00 -2.35 -0.78 0.00 -1.26 -4.65 118.16 108.14 2z4n n LYS 84 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2z4n n LYS 84 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 2z4n n LYS 84 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2z4n n LYS 85 N -0.24 -0.69 -3.35 -1.58 2.85 -1.24 -4.77 118.16 109.14 2z4n n LYS 85 Ca 0.00 0.66 -0.26 0.00 -1.05 0.00 0.00 58.31 57.66 2z4n n LYS 85 Cb 0.00 -0.61 -0.09 0.00 -0.65 0.00 0.00 35.03 33.68 2z4n n LYS 85 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2z4n n LEU 86 N 2.20 0.10 -4.76 -5.58 4.77 0.20 -2.54 117.00 111.38 2z4n n LEU 86 Ca 0.00 -4.57 -0.37 0.00 -0.03 0.00 0.00 56.01 51.04 2z4n n LEU 86 Cb 0.00 0.46 0.01 0.00 -2.33 0.00 0.00 43.42 41.57 2z4n n LEU 86 CO 0.00 1.94 0.86 0.00 -1.33 0.00 0.00 177.39 178.86 2z4n s GLN 87 N -0.56 3.37 -0.01 3.23 -2.07 -1.24 -3.29 119.66 119.09 2z4n s GLN 87 Ca 0.34 1.87 0.05 0.00 -1.82 0.00 0.00 55.36 55.80 2z4n s GLN 87 Cb 0.09 -2.20 -0.01 0.00 -1.09 0.00 0.00 33.01 29.79 2z4n s GLN 87 CO -0.16 -0.90 -0.17 -0.48 -1.32 0.00 0.00 175.29 172.26 2z4n s LEU 88 N -3.50 2.04 0.00 2.60 0.05 -1.26 -2.99 118.68 115.62 2z4n s LEU 88 Ca 0.70 -0.31 0.00 0.00 0.05 0.00 0.00 54.13 54.57 2z4n s LEU 88 Cb -0.31 -0.87 0.00 0.00 -2.05 0.00 0.00 46.19 42.95 2z4n s LEU 88 CO 0.36 0.21 0.00 0.52 -0.55 0.00 0.00 176.35 176.89 2z4n n VAL 89 N 2.63 0.00 -0.87 1.48 0.31 -1.21 -4.82 118.33 115.85 2z4n n VAL 89 Ca -0.15 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.19 2z4n n VAL 89 Cb 0.54 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.46 2z4n n VAL 89 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2z4n n GLY 90 N 5.00 -3.45 0.00 2.92 0.00 -1.26 -4.25 105.19 104.14 2z4n n GLY 90 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.95 2z4n n GLY 90 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2z4n n VAL 91 N -2.26 0.00 -0.66 1.61 0.24 -1.26 -4.08 118.33 111.91 2z4n n VAL 91 Ca -0.01 0.00 -0.26 0.00 -2.04 0.00 0.00 64.34 62.04 2z4n n VAL 91 Cb 0.28 -0.45 -0.04 0.00 -1.47 0.00 0.00 33.84 32.16 2z4n n VAL 91 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2z4n n GLY 92 N 0.00 2.35 0.00 7.63 0.00 -1.26 -4.41 105.19 109.50 2z4n n GLY 92 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.23 2z4n n GLY 92 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2z4n n TYR 93 N 5.81 0.00 -0.39 1.61 0.53 -1.24 -4.18 117.16 119.30 2z4n n TYR 93 Ca 0.37 0.00 0.04 0.00 -1.02 0.00 0.00 57.90 57.29 2z4n n TYR 93 Cb 0.21 0.00 -0.01 0.00 -1.03 0.00 0.00 39.34 38.51 2z4n n TYR 93 CO 0.00 0.00 0.00 2.89 -1.02 0.00 0.00 176.86 178.73 2z4n n ARG 94 N -1.59 -0.63 -4.34 -0.72 -4.01 -1.26 -3.87 116.66 100.25 2z4n n ARG 94 Ca 0.00 0.43 -0.20 0.00 -1.04 0.00 0.00 57.85 57.04 2z4n n ARG 94 Cb 0.00 -0.85 -0.08 0.00 -3.04 0.00 0.00 32.46 28.49 2z4n n ARG 94 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2z4n s ALA 95 N -1.63 2.06 0.24 2.89 0.00 0.28 -4.22 121.76 121.38 2z4n s ALA 95 Ca 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 51.96 50.17 2z4n s ALA 95 Cb 0.00 1.24 0.00 0.00 0.00 0.00 0.00 23.12 24.36 2z4n s ALA 95 CO 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 175.76 175.21 2z4n n ALA 96 N -0.65 3.00 -1.08 0.00 0.00 -0.78 -4.83 120.51 116.17 2z4n n ALA 96 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2z4n n ALA 96 Cb 0.64 0.05 0.00 0.00 0.00 0.00 0.00 19.45 20.14 2z4n n ALA 96 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2z4n n VAL 97 N -3.45 -3.78 -3.00 0.00 0.31 -1.26 -4.70 118.33 102.46 2z4n n VAL 97 Ca 0.00 1.55 -0.16 0.00 -0.01 0.00 0.00 64.34 65.72 2z4n n VAL 97 Cb 0.01 -2.40 -0.02 0.00 -0.91 0.00 0.00 33.84 30.52 2z4n n VAL 97 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2z4n n LYS 98 N -0.02 0.68 0.00 5.55 4.01 -1.13 -4.82 118.16 122.42 2z4n n LYS 98 Ca 0.00 -2.52 0.00 0.00 -0.51 0.00 0.00 58.31 55.28 2z4n n LYS 98 Cb 0.00 -1.38 0.00 0.00 -0.51 0.00 0.00 35.03 33.14 2z4n n LYS 98 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2z4n n GLY 99 N 1.76 2.04 0.00 0.72 0.00 -1.26 -3.47 105.19 104.99 2z4n n GLY 99 Ca 0.17 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2z4n n GLY 99 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2z4n n ASN 100 N 3.76 0.00 -4.45 1.61 6.94 -1.26 -4.71 115.26 117.14 2z4n n ASN 100 Ca 0.00 0.00 -0.44 0.00 -0.02 0.00 0.00 54.58 54.12 2z4n n ASN 100 Cb 0.00 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.40 2z4n n ASN 100 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 2z4n s VAL 101 N -0.10 4.86 -0.73 3.53 -7.23 -1.23 0.80 120.40 120.29 2z4n s VAL 101 Ca 0.00 -1.94 -0.26 0.00 -1.81 0.00 0.00 61.98 57.97 2z4n s VAL 101 Cb 0.00 -4.81 -0.04 0.00 0.56 0.00 0.00 36.38 32.09 2z4n s VAL 101 CO 0.00 -1.53 1.97 -0.63 -0.31 0.00 0.00 175.10 174.60 2z4n s ILE 102 N 2.25 3.35 0.10 -0.62 1.01 0.35 -2.85 121.20 124.78 2z4n s ILE 102 Ca 0.35 -0.06 -0.31 0.00 0.00 0.00 0.00 60.65 60.64 2z4n s ILE 102 Cb -0.04 -3.85 -0.10 0.00 0.01 0.00 0.00 42.46 38.48 2z4n s ILE 102 CO -0.07 -0.81 1.79 0.21 0.00 0.00 0.00 174.94 176.06 2z4n s ASN 103 N 8.51 6.48 0.04 3.58 3.84 -1.26 -2.60 114.94 133.53 2z4n s ASN 103 Ca 0.72 2.67 0.06 0.00 0.21 0.00 0.00 52.86 56.51 2z4n s ASN 103 Cb -0.10 -2.56 -0.02 0.00 -0.55 0.00 0.00 41.25 38.01 2z4n s ASN 103 CO 0.11 -0.98 -0.16 -0.76 -2.79 0.00 0.00 177.10 172.53 2z4n s LEU 104 N 2.88 2.17 -0.43 3.21 1.43 -1.26 -1.86 118.68 124.82 2z4n s LEU 104 Ca 0.79 -0.47 0.05 0.00 -1.03 0.00 0.00 54.13 53.47 2z4n s LEU 104 Cb -0.44 -0.71 0.17 0.00 0.03 0.00 0.00 46.19 45.24 2z4n s LEU 104 CO 0.36 0.07 0.48 -0.44 0.23 0.00 0.00 176.35 177.05 2z4n s SER 105 N -1.13 0.31 -0.30 2.29 0.01 -1.25 0.69 113.70 114.32 2z4n s SER 105 Ca 0.03 -2.10 0.03 0.00 1.31 0.00 0.00 55.95 55.23 2z4n s SER 105 Cb -0.08 0.71 0.08 0.00 0.21 0.00 0.00 66.02 66.94 2z4n s SER 105 CO 0.01 -0.16 -0.00 -1.48 0.41 0.00 0.00 173.24 172.02 2z4n s LEU 106 N 0.81 3.87 0.00 2.44 2.34 -1.26 -3.73 118.68 123.15 2z4n s LEU 106 Ca 0.26 -1.77 0.00 0.00 0.06 0.00 0.00 54.13 52.68 2z4n s LEU 106 Cb -0.04 -1.47 0.00 0.00 -0.56 0.00 0.00 46.19 44.12 2z4n s LEU 106 CO -0.09 -0.31 0.00 0.61 -1.06 0.00 0.00 176.35 175.49 2z4n n GLY 107 N 4.41 0.54 3.56 -3.48 0.00 -1.26 -4.88 105.19 104.10 2z4n n GLY 107 Ca -0.04 -0.01 -0.53 0.00 0.00 0.00 0.00 46.02 45.45 2z4n n GLY 107 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2z4n n PHE 108 N 0.00 1.22 0.32 1.61 3.01 -1.26 -4.76 117.46 117.61 2z4n n PHE 108 Ca 0.00 0.74 0.00 0.00 1.01 0.00 0.00 57.45 59.20 2z4n n PHE 108 Cb 0.00 -2.26 0.00 0.00 -0.01 0.00 0.00 39.48 37.21 2z4n n PHE 108 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2z4n n SER 109 N 2.19 0.26 -3.64 4.37 3.41 -1.26 -4.57 113.62 114.37 2z4n n SER 109 Ca 0.18 -0.58 -0.09 0.00 -0.26 0.00 0.00 58.87 58.13 2z4n n SER 109 Cb 0.18 -0.13 -0.07 0.00 -0.26 0.00 0.00 64.21 63.93 2z4n n SER 109 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 2z4n s HIS 110 N -1.11 -0.56 0.51 7.33 -3.43 -1.26 -5.16 115.29 111.61 2z4n s HIS 110 Ca 0.00 1.31 -0.21 0.00 -0.80 0.00 0.00 55.06 55.35 2z4n s HIS 110 Cb 0.00 0.36 -0.08 0.00 -1.43 0.00 0.00 32.58 31.44 2z4n s HIS 110 CO 0.00 -0.27 1.02 -2.30 -2.00 0.00 0.00 174.74 171.19 2z4n n PRO 111 N 2.58 1.22 0.00 -0.38 -0.02 -1.26 -4.83 135.00 132.31 2z4n n PRO 111 Ca -0.14 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 2z4n n PRO 111 Cb 0.56 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 2z4n n PRO 111 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2z4n n VAL 112 N -1.07 0.00 -2.25 -1.45 0.31 0.22 -4.93 118.33 109.15 2z4n n VAL 112 Ca 0.11 0.42 -0.05 0.00 -0.01 0.00 0.00 64.34 64.81 2z4n n VAL 112 Cb 0.43 -1.29 0.03 0.00 -0.91 0.00 0.00 33.84 32.10 2z4n n VAL 112 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2z4n n ASP 113 N -1.85 -2.87 -4.72 4.52 8.00 -1.23 -4.85 116.55 113.56 2z4n n ASP 113 Ca 0.00 -0.22 -0.42 0.00 0.71 0.00 0.00 54.79 54.86 2z4n n ASP 113 Cb 0.00 -2.05 -0.03 0.00 -0.02 0.00 0.00 41.12 39.02 2z4n n ASP 113 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2z4n s HIS 114 N -3.12 3.26 -0.28 1.24 2.46 -1.07 -4.68 115.29 113.10 2z4n s HIS 114 Ca 0.09 1.06 -0.12 0.00 0.47 0.00 0.00 55.06 56.55 2z4n s HIS 114 Cb -0.01 -3.64 -0.05 0.00 -0.13 0.00 0.00 32.58 28.75 2z4n s HIS 114 CO 0.24 -2.15 0.24 1.14 -2.47 0.00 0.00 174.74 171.74 2z4n s GLN 115 N 0.75 3.95 0.42 2.88 0.00 -1.26 -0.50 119.66 125.90 2z4n s GLN 115 Ca 0.62 -0.23 -0.26 0.00 -0.00 0.00 0.00 55.36 55.49 2z4n s GLN 115 Cb -0.36 -3.66 -0.09 0.00 0.00 0.00 0.00 33.01 28.90 2z4n s GLN 115 CO 0.32 -0.22 1.36 -0.51 0.00 0.00 0.00 175.29 176.25 2z4n s LEU 116 N 1.84 4.19 0.00 2.60 1.02 0.24 -4.95 118.68 123.62 2z4n s LEU 116 Ca 0.09 2.77 0.00 0.00 0.02 0.00 0.00 54.13 57.01 2z4n s LEU 116 Cb -0.16 -3.89 0.00 0.00 0.02 0.00 0.00 46.19 42.16 2z4n s LEU 116 CO 0.11 -0.96 0.00 -2.65 0.02 0.00 0.00 176.35 172.87 2z4n n PRO 117 N 0.05 0.00 0.00 1.29 -0.02 -1.26 -4.90 135.00 130.16 2z4n n PRO 117 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 2z4n n PRO 117 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.91 2z4n n PRO 117 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z4n n ALA 118 N -3.00 1.46 -0.58 3.55 0.00 -1.26 -4.87 120.51 115.81 2z4n n ALA 118 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 2z4n n ALA 118 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2z4n n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4n n GLY 119 N 4.54 2.33 3.64 0.00 0.00 -1.26 -4.65 105.19 109.78 2z4n n GLY 119 Ca 0.00 -0.69 -0.04 0.00 0.00 0.00 0.00 46.02 45.29 2z4n n GLY 119 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2z4n s ILE 120 N 4.54 0.00 -0.21 -0.61 -1.16 -1.26 -3.28 121.20 119.21 2z4n s ILE 120 Ca 0.35 0.00 -0.22 0.00 -0.51 0.00 0.00 60.65 60.26 2z4n s ILE 120 Cb 0.09 -1.00 0.06 0.00 0.61 0.00 0.00 42.46 42.22 2z4n s ILE 120 CO 0.04 0.00 0.62 -0.89 -2.81 0.00 0.00 174.94 171.91 2z4n s THR 121 N -0.48 0.00 0.41 4.00 2.01 0.48 -4.73 115.64 117.34 2z4n s THR 121 Ca 0.07 -0.01 0.03 0.00 0.31 0.00 0.00 61.69 62.09 2z4n s THR 121 Cb -0.03 -0.87 0.03 0.00 0.01 0.00 0.00 72.50 71.64 2z4n s THR 121 CO -0.10 -0.01 0.29 0.00 -0.69 0.00 0.00 174.62 174.11 2z4n n ALA 122 N 2.55 0.62 -3.28 7.40 0.00 -1.26 0.22 120.51 126.76 2z4n n ALA 122 Ca -0.14 -1.66 -0.12 0.00 0.00 0.00 0.00 53.44 51.52 2z4n n ALA 122 Cb 0.56 0.70 -0.03 0.00 0.00 0.00 0.00 19.45 20.68 2z4n n ALA 122 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2z4n s GLU 123 N -3.68 1.21 -0.80 0.00 2.12 -0.50 -4.90 118.70 112.15 2z4n s GLU 123 Ca 0.22 -0.54 -0.00 0.00 0.36 0.00 0.00 54.97 55.00 2z4n s GLU 123 Cb -0.02 0.55 0.20 0.00 0.26 0.00 0.00 34.13 35.12 2z4n s GLU 123 CO 0.14 -0.51 0.65 0.00 -0.54 0.00 0.00 175.26 175.00 2z4n h PRO 125 N 6.05 0.00 -2.76 0.00 0.11 -1.97 -3.40 132.00 130.03 2z4n h PRO 125 Ca 0.12 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.14 2z4n h PRO 125 Cb 0.82 0.00 -0.19 0.00 0.11 0.00 0.00 31.00 31.74 2z4n h PRO 125 CO 0.80 0.00 -0.12 0.99 -0.21 0.00 0.00 178.00 179.46 2z4n s THR 126 N -4.09 0.04 0.48 -1.15 2.01 -1.26 -5.03 115.64 106.64 2z4n s THR 126 Ca -0.04 -0.34 0.28 0.00 0.31 0.00 0.00 61.69 61.90 2z4n s THR 126 Cb 0.10 -0.78 0.48 0.00 0.01 0.00 0.00 72.50 72.30 2z4n s THR 126 CO 0.30 -0.19 1.79 -0.61 -0.69 0.00 0.00 174.62 175.22 2z4n h GLN 127 N 3.46 0.17 -2.38 4.92 5.75 -1.88 -2.26 115.11 122.88 2z4n h GLN 127 Ca -0.29 -0.01 -0.66 0.00 -0.15 0.00 0.00 58.65 57.54 2z4n h GLN 127 Cb 1.17 -0.04 -0.38 0.00 1.07 0.00 0.00 27.48 29.31 2z4n h GLN 127 CO 0.40 0.11 -0.18 0.25 -2.65 0.00 0.00 178.83 176.76 2z4n n THR 128 N -4.39 3.36 -3.64 2.39 -2.24 -1.26 0.98 114.28 109.48 2z4n n THR 128 Ca 0.25 -5.48 -0.05 0.00 -2.27 0.00 0.00 64.05 56.51 2z4n n THR 128 Cb 1.08 -1.99 -0.06 0.00 -2.10 0.00 0.00 70.33 67.26 2z4n n THR 128 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2z4n s GLU 129 N -2.76 0.20 -0.02 -0.78 2.12 -0.85 -4.19 118.70 112.42 2z4n s GLU 129 Ca 0.39 0.16 0.00 0.00 0.36 0.00 0.00 54.97 55.88 2z4n s GLU 129 Cb 0.14 0.10 0.02 0.00 0.26 0.00 0.00 34.13 34.65 2z4n s GLU 129 CO 0.00 -0.04 0.01 0.42 -0.54 0.00 0.00 175.26 175.11 2z4n s ILE 130 N -0.32 0.09 -0.22 -3.70 1.01 -1.21 -4.26 121.20 112.60 2z4n s ILE 130 Ca 0.06 0.11 -0.03 0.00 0.00 0.00 0.00 60.65 60.79 2z4n s ILE 130 Cb -0.03 -0.18 0.07 0.00 0.01 0.00 0.00 42.46 42.32 2z4n s ILE 130 CO -0.10 0.11 0.07 0.68 0.00 0.00 0.00 174.94 175.70 2z4n s VAL 131 N 0.90 0.35 -0.29 2.92 -7.23 -0.77 0.62 120.40 116.89 2z4n s VAL 131 Ca -0.08 -0.60 -0.13 0.00 -1.81 0.00 0.00 61.98 59.35 2z4n s VAL 131 Cb -0.12 -1.00 -0.04 0.00 0.56 0.00 0.00 36.38 35.78 2z4n s VAL 131 CO -0.02 -0.36 0.29 -1.48 -0.31 0.00 0.00 175.10 173.23 2z4n s LEU 132 N 1.93 4.11 -0.21 1.32 0.05 -1.26 -1.40 118.68 123.21 2z4n s LEU 132 Ca 0.02 0.07 -0.18 0.00 0.05 0.00 0.00 54.13 54.09 2z4n s LEU 132 Cb -0.17 -2.28 -0.03 0.00 -2.05 0.00 0.00 46.19 41.66 2z4n s LEU 132 CO -0.14 -0.15 0.49 -0.54 -0.55 0.00 0.00 176.35 175.45 2z4n s LYS 133 N 1.92 4.16 0.00 1.48 3.01 0.58 -4.30 119.74 126.60 2z4n s LYS 133 Ca 0.11 0.35 0.00 0.00 -1.01 0.00 0.00 55.97 55.42 2z4n s LYS 133 Cb -0.16 -3.57 0.00 0.00 -1.01 0.00 0.00 37.83 33.09 2z4n s LYS 133 CO 0.11 -0.16 0.00 0.41 0.51 0.00 0.00 175.35 176.21 2z4n n GLY 134 N 4.00 4.24 0.00 -3.33 0.00 -1.26 -0.39 105.19 108.46 2z4n n GLY 134 Ca -0.05 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.17 2z4n n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4n n ALA 135 N -3.00 1.95 -2.52 4.61 0.00 -1.21 -2.93 120.51 117.41 2z4n n ALA 135 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2z4n n ALA 135 Cb 0.00 0.35 -0.08 0.00 0.00 0.00 0.00 19.45 19.72 2z4n n ALA 135 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2z4n s ASP 136 N -3.43 6.26 0.46 0.00 -1.08 -1.26 -3.91 116.67 113.71 2z4n s ASP 136 Ca 0.00 -0.37 0.25 0.00 -0.52 0.00 0.00 52.55 51.91 2z4n s ASP 136 Cb 0.00 -2.26 1.27 0.00 -1.46 0.00 0.00 42.92 40.47 2z4n s ASP 136 CO 0.00 -0.59 1.81 0.50 0.52 0.00 0.00 175.17 177.40 2z4n h LYS 137 N 8.68 0.23 0.00 4.34 1.63 -1.94 -2.42 116.57 127.09 2z4n h LYS 137 Ca -0.27 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.52 2z4n h LYS 137 Cb 1.11 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.69 2z4n h LYS 137 CO 0.81 0.15 0.00 0.94 -3.45 0.00 0.00 179.45 177.90 2z4n n GLN 138 N -4.45 0.00 -0.33 1.90 0.00 -1.26 -2.42 117.38 110.82 2z4n n GLN 138 Ca 0.24 0.45 0.25 0.00 -0.00 0.00 0.00 57.00 57.94 2z4n n GLN 138 Cb 0.96 -1.16 0.48 0.00 0.00 0.00 0.00 30.24 30.51 2z4n n GLN 138 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 2z4n h VAL 139 N 0.00 0.08 -0.07 1.69 2.07 -1.96 0.55 116.25 118.62 2z4n h VAL 139 Ca 0.00 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 2z4n h VAL 139 Cb 0.00 -0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.77 2z4n h VAL 139 CO 0.00 0.01 -0.03 0.16 0.02 0.00 0.00 177.57 177.73 2z4n h ILE 140 N 0.08 1.33 -0.08 4.57 -0.00 -1.55 -1.06 117.51 120.79 2z4n h ILE 140 Ca 0.75 -1.05 0.02 0.00 -0.00 0.00 0.00 64.86 64.59 2z4n h ILE 140 Cb 1.83 1.89 -0.00 0.00 -0.00 0.00 0.00 36.82 40.54 2z4n h ILE 140 CO -0.76 0.29 0.13 1.23 -0.00 0.00 0.00 178.15 179.03 2z4n h GLY 141 N -0.25 0.00 0.00 0.16 0.00 -0.58 -0.83 103.07 101.58 2z4n h GLY 141 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2z4n h GLY 141 CO 0.01 0.00 0.00 -0.18 0.00 0.00 0.00 176.54 176.37 2z4n n GLN 142 N -3.57 0.00 -0.52 4.80 -0.06 -0.58 -3.19 117.38 114.25 2z4n n GLN 142 Ca -0.01 0.42 0.43 0.00 -2.00 0.00 0.00 57.00 55.84 2z4n n GLN 142 Cb 0.22 -0.98 0.73 0.00 -4.06 0.00 0.00 30.24 26.15 2z4n n GLN 142 CO 0.00 0.00 0.00 -0.39 -0.20 0.00 0.00 177.06 176.47 2z4n h VAL 143 N 0.00 0.14 0.80 1.69 -1.51 -1.05 0.41 116.25 116.72 2z4n h VAL 143 Ca 0.00 -0.02 -0.04 0.00 -1.23 0.00 0.00 66.70 65.41 2z4n h VAL 143 Cb 0.00 0.09 0.01 0.00 -2.13 0.00 0.00 31.29 29.26 2z4n h VAL 143 CO 0.00 0.01 -0.39 0.00 -1.23 0.00 0.00 177.57 175.96 2z4n h ALA 144 N 1.34 -1.08 -0.01 5.19 0.00 -1.26 -2.15 119.26 121.29 2z4n h ALA 144 Ca 0.82 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 55.52 2z4n h ALA 144 Cb 2.96 0.42 -0.04 0.00 0.00 0.00 0.00 17.79 21.12 2z4n h ALA 144 CO -0.19 -1.09 -0.20 0.00 0.00 0.00 0.00 179.25 177.77 2z4n h ALA 145 N -0.91 -0.25 -1.35 0.00 0.00 -0.20 0.12 119.26 116.68 2z4n h ALA 145 Ca -0.11 0.01 0.41 0.00 0.00 0.00 0.00 54.91 55.22 2z4n h ALA 145 Cb 0.83 0.36 -0.10 0.00 0.00 0.00 0.00 17.79 18.88 2z4n h ALA 145 CO 0.18 -0.69 0.90 -0.44 0.00 0.00 0.00 179.25 179.20 2z4n h ASP 146 N -0.32 0.21 0.15 0.00 3.32 -1.18 0.75 116.42 119.35 2z4n h ASP 146 Ca 0.06 0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 2z4n h ASP 146 Cb 0.40 0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2z4n h ASP 146 CO -0.20 -0.08 -0.07 -0.07 -1.72 0.00 0.00 179.24 177.10 2z4n h LEU 147 N 0.12 -0.17 -2.00 1.55 3.38 -0.34 -3.29 115.31 114.56 2z4n h LEU 147 Ca 0.76 0.01 0.14 0.00 0.09 0.00 0.00 57.88 58.87 2z4n h LEU 147 Cb 2.51 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 43.28 2z4n h LEU 147 CO -0.28 0.20 0.34 0.08 0.09 0.00 0.00 178.44 178.88 2z4n h ARG 148 N -0.85 0.00 0.00 1.13 -0.00 0.09 0.23 114.38 114.99 2z4n h ARG 148 Ca -0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 59.94 2z4n h ARG 148 Cb 0.15 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.12 2z4n h ARG 148 CO 0.03 0.00 -0.07 0.00 -0.00 0.00 0.00 179.97 179.93 2z4n h ALA 149 N 1.76 1.52 0.00 0.08 0.00 0.36 0.40 119.26 123.38 2z4n h ALA 149 Ca 0.23 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2z4n h ALA 149 Cb 0.91 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2z4n h ALA 149 CO -0.00 0.09 0.01 0.66 0.00 0.00 0.00 179.25 180.01 2z4n n TYR 150 N -3.92 0.00 0.21 0.00 4.02 0.83 -4.21 117.16 114.08 2z4n n TYR 150 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 2z4n n TYR 150 Cb 0.16 -0.22 0.00 0.00 -0.02 0.00 0.00 39.34 39.27 2z4n n TYR 150 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 2z4n n ARG 151 N -1.20 0.00 -1.30 -0.72 3.00 -0.79 -4.94 116.66 110.72 2z4n n ARG 151 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2z4n n ARG 151 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.47 2z4n n ARG 151 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2z4n n ARG 152 N -3.35 -3.64 -1.13 -0.14 3.00 0.13 -4.83 116.66 106.70 2z4n n ARG 152 Ca 0.00 2.74 -0.36 0.00 -0.00 0.00 0.00 57.85 60.23 2z4n n ARG 152 Cb 0.00 -3.18 0.06 0.00 0.00 0.00 0.00 32.46 29.34 2z4n n ARG 152 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 2z4n n PRO 153 N -1.36 0.10 -3.92 -0.14 -0.02 -1.25 -4.56 135.00 123.84 2z4n n PRO 153 Ca 0.00 0.06 -0.35 0.00 -2.02 0.00 0.00 63.50 61.19 2z4n n PRO 153 Cb 0.12 -1.54 -0.14 0.00 -0.02 0.00 0.00 33.50 31.91 2z4n n PRO 153 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2z4n s GLU 154 N -2.48 2.90 0.00 -0.52 2.12 -1.19 -4.87 118.70 114.66 2z4n s GLU 154 Ca 0.58 -0.94 0.00 0.00 0.36 0.00 0.00 54.97 54.97 2z4n s GLU 154 Cb -0.32 -3.06 0.00 0.00 0.26 0.00 0.00 34.13 31.01 2z4n s GLU 154 CO 0.66 -0.40 0.01 -2.30 -0.54 0.00 0.00 175.26 172.68 2z4n n PRO 155 N 4.71 0.01 0.00 4.30 -0.02 -1.26 0.80 135.00 143.54 2z4n n PRO 155 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 2z4n n PRO 155 Cb 0.47 -1.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.95 2z4n n PRO 155 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2z4n n TYR 156 N 0.01 0.00 0.06 6.00 4.02 -1.26 -1.15 117.16 124.83 2z4n n TYR 156 Ca 0.00 -0.02 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 2z4n n TYR 156 Cb 0.00 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 2z4n n TYR 156 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 2z4n n LYS 157 N -0.02 0.00 0.00 -0.72 3.00 0.95 -4.95 118.16 116.43 2z4n n LYS 157 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2z4n n LYS 157 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.22 2z4n n LYS 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2z4n n GLY 158 N -1.46 2.38 3.33 3.14 0.00 0.24 -4.85 105.19 107.97 2z4n n GLY 158 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2z4n n GLY 158 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2z4n n LYS 159 N -0.98 0.16 0.00 1.61 2.85 -1.26 -3.67 118.16 116.86 2z4n n LYS 159 Ca 0.00 0.08 0.00 0.00 -1.05 0.00 0.00 58.31 57.34 2z4n n LYS 159 Cb 0.00 -1.47 0.00 0.00 -0.65 0.00 0.00 35.03 32.91 2z4n n LYS 159 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2z4n n GLY 160 N 2.18 2.70 3.54 2.58 0.00 -1.26 -3.17 105.19 111.76 2z4n n GLY 160 Ca 0.07 -1.87 -0.45 0.00 0.00 0.00 0.00 46.02 43.77 2z4n n GLY 160 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2z4n n VAL 161 N 0.66 0.25 -4.28 1.61 0.31 -1.26 -3.36 118.33 112.26 2z4n n VAL 161 Ca 0.00 -0.42 -0.23 0.00 -0.01 0.00 0.00 64.34 63.69 2z4n n VAL 161 Cb 0.00 -2.24 -0.12 0.00 -0.91 0.00 0.00 33.84 30.57 2z4n n VAL 161 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z4n s ARG 162 N 6.52 1.06 -0.10 5.55 3.03 -1.16 -3.17 118.95 130.68 2z4n s ARG 162 Ca 1.04 -1.09 -0.30 0.00 2.03 0.00 0.00 55.73 57.41 2z4n s ARG 162 Cb -0.52 -1.25 -0.08 0.00 -1.03 0.00 0.00 34.95 32.07 2z4n s ARG 162 CO 0.39 0.29 2.08 0.66 -1.13 0.00 0.00 175.30 177.60 2z4n n TYR 163 N 1.20 2.22 0.24 5.89 4.01 -1.26 -3.66 117.16 125.79 2z4n n TYR 163 Ca -0.20 -0.20 0.02 0.00 -0.16 0.00 0.00 57.90 57.36 2z4n n TYR 163 Cb 0.54 -2.74 0.09 0.00 -0.31 0.00 0.00 39.34 36.91 2z4n n TYR 163 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2z4n h ALA 164 N 12.40 1.64 -2.15 -0.72 0.00 -1.72 -1.41 119.26 127.30 2z4n h ALA 164 Ca -0.45 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 53.87 2z4n h ALA 164 Cb 1.25 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 18.63 2z4n h ALA 164 CO 0.95 -0.64 -0.72 -3.47 0.00 0.00 0.00 179.25 175.37 2z4n n ASP 165 N -2.12 2.99 -0.95 0.00 2.03 -1.26 -4.89 116.55 112.34 2z4n n ASP 165 Ca -0.00 -3.29 0.00 0.00 0.52 0.00 0.00 54.79 52.01 2z4n n ASP 165 Cb 0.78 -0.65 0.00 0.00 -0.72 0.00 0.00 41.12 40.52 2z4n n ASP 165 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2z4n n GLU 166 N 0.87 1.42 0.00 -0.67 0.00 -0.53 -5.13 120.64 116.59 2z4n n GLU 166 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.44 2z4n n GLU 166 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.88 2z4n n GLU 166 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 2z4n n VAL 167 N 0.00 0.00 -2.44 3.84 0.24 -1.26 -5.10 118.33 113.61 2z4n n VAL 167 Ca 0.00 0.27 -0.03 0.00 -2.04 0.00 0.00 64.34 62.54 2z4n n VAL 167 Cb 0.00 -1.27 0.00 0.00 -1.47 0.00 0.00 33.84 31.11 2z4n n VAL 167 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2z4n n VAL 168 N -2.49 -9.02 0.00 3.34 0.31 -1.26 -5.01 118.33 104.20 2z4n n VAL 168 Ca 0.00 1.01 0.00 0.00 -0.01 0.00 0.00 64.34 65.34 2z4n n VAL 168 Cb 0.00 -6.29 0.00 0.00 -0.91 0.00 0.00 33.84 26.64 2z4n n VAL 168 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2z4n n ARG 169 N 0.08 0.00 -1.64 5.55 1.74 -1.26 -5.05 116.66 116.09 2z4n n ARG 169 Ca 0.04 0.44 0.00 0.00 -0.77 0.00 0.00 57.85 57.57 2z4n n ARG 169 Cb 0.17 -1.20 0.00 0.00 -1.02 0.00 0.00 32.46 30.41 2z4n n ARG 169 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2z4n n THR 170 N -1.83 -4.91 -4.13 0.55 -2.24 -1.26 -5.01 114.28 95.45 2z4n n THR 170 Ca 0.00 2.27 -0.07 0.00 -2.27 0.00 0.00 64.05 63.98 2z4n n THR 170 Cb 0.00 -3.22 -0.02 0.00 -2.10 0.00 0.00 70.33 64.99 2z4n n THR 170 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2z4n n LYS 171 N -1.29 0.90 0.00 -0.78 4.76 -0.30 -4.94 118.16 116.51 2z4n n LYS 171 Ca 0.00 -0.88 0.00 0.00 -2.87 0.00 0.00 58.31 54.56 2z4n n LYS 171 Cb 0.11 0.46 0.00 0.00 -1.84 0.00 0.00 35.03 33.76 2z4n n LYS 171 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 2z4n n GLU 172 N -0.24 0.00 0.00 1.97 0.28 -1.26 -4.51 120.64 116.88 2z4n n GLU 172 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.98 2z4n n GLU 172 Cb 0.16 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.03 2z4n n GLU 172 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2z4n n ALA 173 N -3.00 0.00 -2.06 -1.84 0.00 -1.26 -4.88 120.51 107.47 2z4n n ALA 173 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2z4n n ALA 173 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2z4n n ALA 173 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2z4n s LYS 174 N -2.00 3.21 -0.18 0.00 2.20 -1.26 -4.97 119.74 116.74 2z4n s LYS 174 Ca 0.00 1.17 -0.08 0.00 -0.36 0.00 0.00 55.97 56.69 2z4n s LYS 174 Cb 0.00 -4.21 -0.04 0.00 -1.51 0.00 0.00 37.83 32.06 2z4n s LYS 174 CO 0.00 -2.01 0.09 0.15 -0.36 0.00 0.00 175.35 173.22 2z4n s LYS 175 N 5.86 3.97 0.00 4.03 -0.14 -1.26 -5.35 119.74 126.85 2z4n s LYS 175 Ca 0.74 -0.29 0.00 0.00 -1.36 0.00 0.00 55.97 55.06 2z4n s LYS 175 Cb -0.19 -3.27 0.00 0.00 -1.68 0.00 0.00 37.83 32.69 2z4n s LYS 175 CO 0.31 0.34 0.00 0.36 -0.76 0.00 0.00 175.35 175.60