#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4n s GLU 2 N 0.00 1.27 -0.18 2.12 2.56 -1.26 -2.10 118.70 121.10 2z4n s GLU 2 Ca 0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 54.97 54.77 2z4n s GLU 2 Cb 0.00 -1.34 -0.01 0.00 2.00 0.00 0.00 34.13 34.78 2z4n s GLU 2 CO 0.00 -0.22 -0.07 -0.51 -0.56 0.00 0.00 175.26 173.90 2z4n s LEU 3 N 1.55 2.87 0.38 2.70 2.01 -1.26 -4.89 118.68 122.03 2z4n s LEU 3 Ca 0.01 -0.34 -0.27 0.00 0.01 0.00 0.00 54.13 53.53 2z4n s LEU 3 Cb -0.13 -1.70 -0.09 0.00 0.01 0.00 0.00 46.19 44.28 2z4n s LEU 3 CO -0.05 0.06 1.32 -0.69 1.01 0.00 0.00 176.35 178.00 2z4n s VAL 4 N 0.99 2.60 -0.32 -1.59 1.01 -1.26 0.15 120.40 121.98 2z4n s VAL 4 Ca -0.00 0.57 0.03 0.00 0.00 0.00 0.00 61.98 62.58 2z4n s VAL 4 Cb -0.15 -3.35 0.37 0.00 0.00 0.00 0.00 36.38 33.26 2z4n s VAL 4 CO -0.00 0.11 1.41 -0.11 0.00 0.00 0.00 175.10 176.50 2z4n n LEU 5 N 0.39 4.62 0.00 3.92 0.00 -1.26 -4.65 117.00 120.02 2z4n n LEU 5 Ca 0.02 -2.41 0.00 0.00 0.00 0.00 0.00 56.01 53.62 2z4n n LEU 5 Cb 0.43 -0.66 0.00 0.00 0.00 0.00 0.00 43.42 43.19 2z4n n LEU 5 CO 0.58 0.71 0.00 1.17 0.00 0.00 0.00 177.39 179.84 2z4n n LYS 6 N -0.20 0.00 0.20 1.96 0.00 -1.17 -3.11 118.16 115.84 2z4n n LYS 6 Ca 0.27 0.00 -0.15 0.00 0.00 0.00 0.00 58.31 58.43 2z4n n LYS 6 Cb 1.03 0.00 -0.09 0.00 0.00 0.00 0.00 35.03 35.97 2z4n n LYS 6 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.40 177.78 2z4n h ASP 7 N 0.00 -1.28 -1.08 3.14 3.04 -1.94 -2.76 116.42 115.53 2z4n h ASP 7 Ca 0.00 0.11 0.31 0.00 -3.24 0.00 0.00 57.03 54.21 2z4n h ASP 7 Cb 0.00 0.44 -0.12 0.00 -1.04 0.00 0.00 39.33 38.61 2z4n h ASP 7 CO 0.00 -0.55 0.67 0.00 -2.04 0.00 0.00 179.24 177.32 2z4n h ALA 8 N -0.90 2.19 -4.41 4.15 0.00 -1.94 -3.45 119.26 114.91 2z4n h ALA 8 Ca -0.04 0.11 -0.28 0.00 0.00 0.00 0.00 54.91 54.70 2z4n h ALA 8 Cb 0.73 0.09 0.10 0.00 0.00 0.00 0.00 17.79 18.71 2z4n h ALA 8 CO -0.12 -0.70 -0.48 0.94 0.00 0.00 0.00 179.25 178.89 2z4n n GLN 9 N -4.78 -5.58 -0.31 0.00 -0.06 -1.04 -4.93 117.38 100.67 2z4n n GLN 9 Ca 0.29 0.58 0.07 0.00 -2.00 0.00 0.00 57.00 55.95 2z4n n GLN 9 Cb 0.99 -4.88 0.22 0.00 -4.06 0.00 0.00 30.24 22.51 2z4n n GLN 9 CO 0.00 0.00 0.00 0.43 -0.20 0.00 0.00 177.06 177.29 2z4n n SER 10 N -1.70 3.47 -1.16 1.69 7.64 -1.26 -4.87 113.62 117.44 2z4n n SER 10 Ca 0.00 -2.27 0.11 0.00 1.01 0.00 0.00 58.87 57.73 2z4n n SER 10 Cb 0.54 -0.37 -0.03 0.00 -1.01 0.00 0.00 64.21 63.35 2z4n n SER 10 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2z4n n ALA 11 N 0.50 -2.27 0.00 -0.43 0.00 -1.26 -4.81 120.51 112.25 2z4n n ALA 11 Ca 0.17 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2z4n n ALA 11 Cb 0.60 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 19.28 2z4n n ALA 11 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2z4n n LEU 12 N 0.00 0.35 -2.42 0.00 7.99 0.41 -4.11 117.00 119.22 2z4n n LEU 12 Ca 0.01 0.00 -0.04 0.00 -0.01 0.00 0.00 56.01 55.96 2z4n n LEU 12 Cb 0.38 0.00 0.01 0.00 -0.11 0.00 0.00 43.42 43.69 2z4n n LEU 12 CO 0.01 -0.16 0.07 0.41 -1.51 0.00 0.00 177.39 176.21 2z4n n THR 13 N -2.31 -7.82 -4.09 -5.08 -1.04 -1.26 -4.88 114.28 87.80 2z4n n THR 13 Ca 0.00 0.44 -0.07 0.00 -2.04 0.00 0.00 64.05 62.38 2z4n n THR 13 Cb 0.15 -6.10 -0.01 0.00 -1.82 0.00 0.00 70.33 62.55 2z4n n THR 13 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 2z4n n VAL 14 N -0.60 0.00 -2.82 12.58 0.24 -0.89 -4.99 118.33 121.85 2z4n n VAL 14 Ca 0.06 -0.48 -0.41 0.00 -2.04 0.00 0.00 64.34 61.47 2z4n n VAL 14 Cb 0.34 0.04 -0.05 0.00 -1.47 0.00 0.00 33.84 32.71 2z4n n VAL 14 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2z4n s SER 15 N -1.58 7.40 0.00 -1.34 0.15 -1.26 -3.39 113.70 113.68 2z4n s SER 15 Ca 0.01 1.67 0.28 0.00 0.70 0.00 0.00 55.95 58.61 2z4n s SER 15 Cb -0.00 -2.55 1.14 0.00 -1.71 0.00 0.00 66.02 62.90 2z4n s SER 15 CO 0.00 -0.03 1.81 1.21 1.20 0.00 0.00 173.24 177.43 2z4n n GLU 16 N 2.77 0.56 0.00 5.44 2.13 -1.26 -2.11 120.64 128.18 2z4n n GLU 16 Ca 0.01 -0.20 0.12 0.00 0.66 0.00 0.00 57.16 57.75 2z4n n GLU 16 Cb 0.49 -1.50 0.25 0.00 0.27 0.00 0.00 31.44 30.96 2z4n n GLU 16 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 2z4n n THR 17 N -1.05 0.03 -0.03 6.31 -1.04 -1.26 -1.91 114.28 115.34 2z4n n THR 17 Ca 0.13 -0.03 -0.05 0.00 -2.04 0.00 0.00 64.05 62.06 2z4n n THR 17 Cb 0.29 0.20 -0.03 0.00 -1.82 0.00 0.00 70.33 68.98 2z4n n THR 17 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2z4n n THR 18 N -1.55 0.36 -0.32 12.58 -2.24 -1.20 -4.36 114.28 117.55 2z4n n THR 18 Ca 0.05 -0.13 0.09 0.00 -2.27 0.00 0.00 64.05 61.79 2z4n n THR 18 Cb 0.34 -0.91 0.25 0.00 -2.10 0.00 0.00 70.33 67.92 2z4n n THR 18 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2z4n n PHE 19 N -2.81 0.79 -0.04 4.78 3.72 -0.89 -4.06 117.46 118.95 2z4n n PHE 19 Ca -0.11 -0.52 0.00 0.00 -0.05 0.00 0.00 57.45 56.77 2z4n n PHE 19 Cb 0.61 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 39.11 2z4n n PHE 19 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2z4n n GLY 20 N 1.06 0.84 3.27 1.37 0.00 -0.80 -4.69 105.19 106.24 2z4n n GLY 20 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 2z4n n GLY 20 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2z4n n ARG 21 N -0.56 -0.03 -3.32 1.61 3.00 -1.13 -4.93 116.66 111.30 2z4n n ARG 21 Ca 0.00 0.02 -0.23 0.00 -0.00 0.00 0.00 57.85 57.64 2z4n n ARG 21 Cb 0.01 -1.47 -0.00 0.00 0.00 0.00 0.00 32.46 31.00 2z4n n ARG 21 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.63 177.79 2z4n s ASP 22 N -1.44 6.10 0.02 6.15 1.47 -1.26 -4.72 116.67 122.98 2z4n s ASP 22 Ca 0.53 0.27 -0.30 0.00 1.18 0.00 0.00 52.55 54.22 2z4n s ASP 22 Cb -0.26 -1.74 -0.04 0.00 -0.34 0.00 0.00 42.92 40.54 2z4n s ASP 22 CO 0.71 -0.42 1.14 0.12 0.68 0.00 0.00 175.17 177.40 2z4n s PHE 23 N -2.34 3.44 -0.57 2.11 5.36 -1.26 -4.46 117.98 120.26 2z4n s PHE 23 Ca 0.43 1.38 0.05 0.00 -0.96 0.00 0.00 56.93 57.83 2z4n s PHE 23 Cb -0.10 -3.35 0.34 0.00 -0.34 0.00 0.00 43.02 39.58 2z4n s PHE 23 CO 0.35 -0.97 0.93 -1.71 -1.46 0.00 0.00 175.22 172.37 2z4n n ASN 24 N 4.23 4.26 -0.15 6.13 4.05 -1.26 -4.97 115.26 127.54 2z4n n ASN 24 Ca 0.09 -3.64 -0.04 0.00 0.45 0.00 0.00 54.58 51.43 2z4n n ASN 24 Cb 0.47 -0.57 -0.04 0.00 1.23 0.00 0.00 39.78 40.88 2z4n n ASN 24 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 177.26 175.42 2z4n n GLU 25 N -0.20 -0.16 -0.29 1.20 2.13 -1.26 0.11 120.64 122.17 2z4n n GLU 25 Ca 0.31 0.57 0.11 0.00 0.66 0.00 0.00 57.16 58.81 2z4n n GLU 25 Cb 0.41 -0.84 0.25 0.00 0.27 0.00 0.00 31.44 31.52 2z4n n GLU 25 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2z4n h ALA 26 N 0.14 1.08 -2.18 4.31 0.00 -1.98 0.12 119.26 120.76 2z4n h ALA 26 Ca 0.06 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2z4n h ALA 26 Cb 0.15 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2z4n h ALA 26 CO -0.33 -0.48 0.00 -0.11 0.00 0.00 0.00 179.25 178.33 2z4n n LEU 27 N -5.33 0.00 -0.25 0.00 7.94 0.30 -2.75 117.00 116.91 2z4n n LEU 27 Ca 0.19 0.64 0.04 0.00 -1.11 0.00 0.00 56.01 55.77 2z4n n LEU 27 Cb 0.63 -0.14 0.15 0.00 0.53 0.00 0.00 43.42 44.59 2z4n n LEU 27 CO 0.02 -0.14 0.82 -0.37 -1.11 0.00 0.00 177.39 176.62 2z4n h VAL 28 N 0.00 0.36 -1.23 1.96 -1.51 -1.47 0.50 116.25 114.86 2z4n h VAL 28 Ca 0.00 -0.04 0.36 0.00 -1.23 0.00 0.00 66.70 65.79 2z4n h VAL 28 Cb 0.00 0.25 -0.05 0.00 -2.13 0.00 0.00 31.29 29.36 2z4n h VAL 28 CO 0.00 0.02 1.05 -0.74 -1.23 0.00 0.00 177.57 176.67 2z4n h HIS 29 N 0.10 0.00 0.00 5.19 -0.00 -0.75 1.56 115.15 121.26 2z4n h HIS 29 Ca 0.40 0.00 -0.15 0.00 -0.00 0.00 0.00 60.37 60.62 2z4n h HIS 29 Cb 0.69 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.08 2z4n h HIS 29 CO -0.42 0.00 -0.83 0.37 -0.00 0.00 0.00 177.93 177.05 2z4n h GLN 30 N 0.00 0.00 -0.96 5.26 4.15 0.17 -3.20 115.11 120.53 2z4n h GLN 30 Ca 0.58 0.00 0.03 0.00 0.77 0.00 0.00 58.65 60.04 2z4n h GLN 30 Cb 2.68 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 30.31 2z4n h GLN 30 CO -0.01 0.89 0.63 0.28 -1.93 0.00 0.00 178.83 178.70 2z4n h VAL 31 N -1.00 1.18 -0.98 2.39 2.07 0.22 0.20 116.25 120.33 2z4n h VAL 31 Ca -0.22 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 66.88 2z4n h VAL 31 Cb 1.12 -0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 2z4n h VAL 31 CO -0.13 0.22 0.63 -0.37 0.02 0.00 0.00 177.57 177.94 2z4n h VAL 32 N 1.23 1.26 -0.37 2.57 -1.51 0.18 -0.67 116.25 118.93 2z4n h VAL 32 Ca 0.38 -0.51 -0.07 0.00 -1.23 0.00 0.00 66.70 65.27 2z4n h VAL 32 Cb -0.01 -0.16 -0.01 0.00 -2.13 0.00 0.00 31.29 28.98 2z4n h VAL 32 CO -0.11 0.26 -0.05 0.58 -1.23 0.00 0.00 177.57 177.02 2z4n h VAL 33 N 1.34 1.27 -0.64 7.19 2.07 -1.12 1.03 116.25 127.38 2z4n h VAL 33 Ca 0.36 -1.09 0.13 0.00 0.82 0.00 0.00 66.70 66.92 2z4n h VAL 33 Cb -0.12 1.22 -0.10 0.00 -1.52 0.00 0.00 31.29 30.77 2z4n h VAL 33 CO -0.07 0.36 0.07 0.00 0.02 0.00 0.00 177.57 177.95 2z4n h ALA 34 N 0.85 0.71 -0.01 1.67 0.00 0.30 1.46 119.26 124.24 2z4n h ALA 34 Ca 0.10 0.17 -0.17 0.00 0.00 0.00 0.00 54.91 55.01 2z4n h ALA 34 Cb 0.54 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2z4n h ALA 34 CO 0.03 -0.36 -0.77 -0.92 0.00 0.00 0.00 179.25 177.23 2z4n h TYR 35 N 0.19 0.19 -0.26 0.00 5.03 -0.79 -2.92 116.97 118.40 2z4n h TYR 35 Ca 0.34 -0.10 0.04 0.00 2.58 0.00 0.00 58.73 61.60 2z4n h TYR 35 Cb 0.55 -0.03 -0.04 0.00 1.55 0.00 0.00 36.73 38.77 2z4n h TYR 35 CO -0.31 0.85 0.04 0.00 -1.32 0.00 0.00 178.16 177.42 2z4n h ALA 36 N 1.12 0.26 -3.37 1.82 0.00 0.62 -3.37 119.26 116.34 2z4n h ALA 36 Ca -0.02 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2z4n h ALA 36 Cb 1.35 0.08 0.02 0.00 0.00 0.00 0.00 17.79 19.24 2z4n h ALA 36 CO 0.11 -0.38 0.04 0.00 0.00 0.00 0.00 179.25 179.02 2z4n n ALA 37 N -2.35 -0.11 0.00 0.00 0.00 0.45 -4.06 120.51 114.44 2z4n n ALA 37 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2z4n n ALA 37 Cb 0.12 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.58 2z4n n ALA 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4n n GLY 38 N 4.02 1.67 0.15 0.00 0.00 -0.89 -4.45 105.19 105.68 2z4n n GLY 38 Ca 0.02 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.18 2z4n n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4n n ALA 39 N 0.00 2.77 -2.06 4.61 0.00 -1.26 -4.83 120.51 119.74 2z4n n ALA 39 Ca 0.00 -0.29 -0.41 0.00 0.00 0.00 0.00 53.44 52.74 2z4n n ALA 39 Cb 0.00 -1.31 -0.04 0.00 0.00 0.00 0.00 19.45 18.09 2z4n n ALA 39 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2z4n s ARG 40 N -2.39 4.64 -0.29 0.00 1.81 -1.26 -5.03 118.95 116.43 2z4n s ARG 40 Ca 0.31 1.65 -0.05 0.00 -1.72 0.00 0.00 55.73 55.92 2z4n s ARG 40 Cb 0.20 -3.29 0.02 0.00 -0.45 0.00 0.00 34.95 31.43 2z4n s ARG 40 CO 0.46 0.15 0.04 -1.14 -0.68 0.00 0.00 175.30 174.12 2z4n s GLN 41 N -0.43 2.91 0.00 3.54 0.74 -1.26 -4.80 119.66 120.36 2z4n s GLN 41 Ca 0.48 -0.96 0.00 0.00 0.05 0.00 0.00 55.36 54.92 2z4n s GLN 41 Cb -0.28 -3.25 0.00 0.00 1.10 0.00 0.00 33.01 30.58 2z4n s GLN 41 CO 0.34 -0.47 0.00 0.41 -0.55 0.00 0.00 175.29 175.02 2z4n n GLY 42 N 4.78 0.00 3.10 2.59 0.00 -1.26 -4.87 105.19 109.53 2z4n n GLY 42 Ca -0.15 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.87 2z4n n GLY 42 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z4n n THR 43 N 0.00 -1.74 -3.95 2.61 -2.24 -1.26 -4.73 114.28 102.98 2z4n n THR 43 Ca 0.00 0.25 -0.09 0.00 -2.27 0.00 0.00 64.05 61.93 2z4n n THR 43 Cb 0.00 -2.81 -0.10 0.00 -2.10 0.00 0.00 70.33 65.32 2z4n n THR 43 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2z4n s ARG 44 N -0.34 0.52 0.00 -0.78 1.81 -1.26 -4.95 118.95 113.94 2z4n s ARG 44 Ca -0.01 -0.72 0.00 0.00 -1.72 0.00 0.00 55.73 53.28 2z4n s ARG 44 Cb 0.00 0.20 0.00 0.00 -0.45 0.00 0.00 34.95 34.70 2z4n s ARG 44 CO 0.03 -0.12 0.00 0.00 -0.68 0.00 0.00 175.30 174.53 2z4n n ALA 45 N 0.96 0.00 -1.93 2.13 0.00 -1.26 -4.55 120.51 115.86 2z4n n ALA 45 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2z4n n ALA 45 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 2z4n n ALA 45 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2z4n n GLN 46 N 0.00 -5.09 -3.97 0.00 1.13 -1.26 -4.61 117.38 103.59 2z4n n GLN 46 Ca 0.00 3.65 -0.30 0.00 -1.94 0.00 0.00 57.00 58.41 2z4n n GLN 46 Cb 0.00 -3.88 -0.16 0.00 0.11 0.00 0.00 30.24 26.31 2z4n n GLN 46 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2z4n s LYS 47 N -0.87 1.84 1.19 -1.09 1.02 -1.26 -4.69 119.74 115.89 2z4n s LYS 47 Ca 0.00 -0.91 -0.13 0.00 0.02 0.00 0.00 55.97 54.95 2z4n s LYS 47 Cb 0.00 -2.49 0.30 0.00 -0.52 0.00 0.00 37.83 35.12 2z4n s LYS 47 CO 0.00 -0.51 1.02 0.95 -0.92 0.00 0.00 175.35 175.89 2z4n s THR 48 N 1.39 2.00 -2.00 2.17 -4.23 -1.26 -4.13 115.64 109.58 2z4n s THR 48 Ca -0.03 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.48 2z4n s THR 48 Cb -0.17 -2.01 0.01 0.00 1.34 0.00 0.00 72.50 71.67 2z4n s THR 48 CO -0.07 -0.00 0.42 -2.11 -0.54 0.00 0.00 174.62 172.31 2z4n n ARG 49 N -5.03 0.01 -0.09 3.99 1.85 -0.79 -1.25 116.66 115.36 2z4n n ARG 49 Ca 0.03 0.00 -0.13 0.00 -1.00 0.00 0.00 57.85 56.74 2z4n n ARG 49 Cb 0.54 -1.39 -0.08 0.00 -1.05 0.00 0.00 32.46 30.48 2z4n n ARG 49 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2z4n n ALA 50 N -0.89 1.66 0.11 2.89 0.00 -1.26 -4.55 120.51 118.46 2z4n n ALA 50 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.71 2z4n n ALA 50 Cb 0.00 0.13 0.31 0.00 0.00 0.00 0.00 19.45 19.89 2z4n n ALA 50 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2z4n h GLU 51 N -0.11 0.23 -6.85 0.00 5.08 -1.47 -3.44 114.58 108.02 2z4n h GLU 51 Ca -0.40 -0.08 -0.57 0.00 -1.00 0.00 0.00 59.36 57.31 2z4n h GLU 51 Cb 1.57 -0.02 0.16 0.00 0.50 0.00 0.00 28.75 30.96 2z4n h GLU 51 CO -0.10 0.49 0.20 0.28 -1.00 0.00 0.00 179.01 178.88 2z4n n VAL 52 N -4.14 3.63 -3.15 3.13 0.31 -0.94 -4.96 118.33 112.21 2z4n n VAL 52 Ca -0.01 -0.50 -0.39 0.00 -0.01 0.00 0.00 64.34 63.43 2z4n n VAL 52 Cb 0.38 -1.22 -0.06 0.00 -0.91 0.00 0.00 33.84 32.03 2z4n n VAL 52 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2z4n s THR 53 N -1.46 4.68 -1.50 2.52 -4.23 -1.26 -4.97 115.64 109.42 2z4n s THR 53 Ca 0.74 1.39 0.00 0.00 -1.18 0.00 0.00 61.69 62.64 2z4n s THR 53 Cb -0.43 -3.99 0.00 0.00 1.34 0.00 0.00 72.50 69.42 2z4n s THR 53 CO 0.48 0.50 0.00 0.61 -0.54 0.00 0.00 174.62 175.67 2z4n n GLY 54 N 1.92 -0.73 3.02 3.99 0.00 -1.26 -5.02 105.19 107.11 2z4n n GLY 54 Ca -0.08 -0.39 -0.12 0.00 0.00 0.00 0.00 46.02 45.43 2z4n n GLY 54 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z4n s SER 55 N -4.00 -0.13 0.66 1.61 0.15 -1.26 -5.01 113.70 105.72 2z4n s SER 55 Ca 0.00 0.25 0.40 0.00 0.70 0.00 0.00 55.95 57.30 2z4n s SER 55 Cb 0.00 0.28 2.16 0.00 -1.71 0.00 0.00 66.02 66.75 2z4n s SER 55 CO 0.00 -0.06 2.23 1.23 1.20 0.00 0.00 173.24 177.84 2z4n h GLY 56 N 5.86 0.00 -4.91 9.45 0.00 -2.01 -3.41 103.07 108.04 2z4n h GLY 56 Ca -0.25 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.50 2z4n h GLY 56 CO 0.42 0.00 0.79 1.17 0.00 0.00 0.00 176.54 178.93 2z4n n LYS 57 N -3.07 2.19 -4.36 4.80 4.81 -1.26 -4.86 118.16 116.40 2z4n n LYS 57 Ca -0.03 0.79 -0.35 0.00 -0.87 0.00 0.00 58.31 57.86 2z4n n LYS 57 Cb 0.17 -2.55 -0.10 0.00 0.02 0.00 0.00 35.03 32.57 2z4n n LYS 57 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2z4n s LYS 58 N 0.77 3.20 0.00 1.64 3.01 -1.26 -4.46 119.74 122.64 2z4n s LYS 58 Ca 0.77 -0.43 0.04 0.00 -1.01 0.00 0.00 55.97 55.33 2z4n s LYS 58 Cb -0.66 -2.84 0.19 0.00 -1.01 0.00 0.00 37.83 33.51 2z4n s LYS 58 CO 0.39 0.57 0.86 -2.30 0.51 0.00 0.00 175.35 175.38 2z4n n PRO 59 N 2.56 0.07 0.00 -1.68 -0.02 -1.26 -4.62 135.00 130.05 2z4n n PRO 59 Ca -0.18 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 2z4n n PRO 59 Cb 0.53 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.51 2z4n n PRO 59 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2z4n n TRP 60 N -1.20 0.00 0.00 6.00 5.03 -1.26 -4.78 117.44 121.23 2z4n n TRP 60 Ca 0.02 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.55 2z4n n TRP 60 Cb 0.02 0.00 0.00 0.00 -1.03 0.00 0.00 31.31 30.30 2z4n n TRP 60 CO 0.00 0.00 0.00 0.54 -0.03 0.00 0.00 177.69 178.20 2z4n n ARG 61 N 0.00 0.00 0.00 -0.99 5.12 -1.26 -4.90 116.66 114.63 2z4n n ARG 61 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2z4n n ARG 61 Cb 0.00 -0.32 0.00 0.00 -1.16 0.00 0.00 32.46 30.98 2z4n n ARG 61 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 2z4n n GLN 62 N -0.78 0.00 -2.59 5.56 7.27 -1.26 -4.55 117.38 121.03 2z4n n GLN 62 Ca 0.00 0.00 -0.34 0.00 0.07 0.00 0.00 57.00 56.73 2z4n n GLN 62 Cb 0.00 0.00 -0.04 0.00 2.41 0.00 0.00 30.24 32.61 2z4n n GLN 62 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 2z4n s LYS 63 N 0.00 3.92 0.00 3.69 1.02 -1.26 -3.96 119.74 123.15 2z4n s LYS 63 Ca 0.00 1.34 0.00 0.00 0.02 0.00 0.00 55.97 57.33 2z4n s LYS 63 Cb 0.00 -2.17 0.00 0.00 -0.52 0.00 0.00 37.83 35.14 2z4n s LYS 63 CO 0.00 -0.32 0.00 0.41 -0.92 0.00 0.00 175.35 174.52 2z4n n GLY 64 N -0.23 2.98 3.81 -3.33 0.00 -1.26 -5.05 105.19 102.11 2z4n n GLY 64 Ca 0.08 -0.80 -0.33 0.00 0.00 0.00 0.00 46.02 44.97 2z4n n GLY 64 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2z4n s THR 65 N 0.00 4.12 0.34 2.61 -1.32 -1.25 -4.98 115.64 115.15 2z4n s THR 65 Ca 0.00 1.23 0.10 0.00 -1.21 0.00 0.00 61.69 61.80 2z4n s THR 65 Cb 0.00 -3.54 0.08 0.00 -1.51 0.00 0.00 72.50 67.53 2z4n s THR 65 CO 0.00 -0.37 1.78 1.23 -2.21 0.00 0.00 174.62 175.05 2z4n h GLY 66 N 1.43 0.15 -1.15 6.08 0.00 -1.96 -3.45 103.07 104.17 2z4n h GLY 66 Ca -0.49 -0.13 -0.41 0.00 0.00 0.00 0.00 47.33 46.31 2z4n h GLY 66 CO 0.60 0.12 -0.30 -0.96 0.00 0.00 0.00 176.54 176.00 2z4n n ARG 67 N -4.09 -2.89 -4.24 4.80 -4.01 -1.26 -5.01 116.66 99.96 2z4n n ARG 67 Ca -0.01 -0.83 -0.34 0.00 -1.04 0.00 0.00 57.85 55.63 2z4n n ARG 67 Cb 0.42 -1.97 -0.08 0.00 -3.04 0.00 0.00 32.46 27.78 2z4n n ARG 67 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2z4n s ALA 68 N -2.28 3.40 0.00 2.89 0.00 -1.26 -5.02 121.76 119.48 2z4n s ALA 68 Ca 0.64 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.73 2z4n s ALA 68 Cb -0.19 -1.48 0.00 0.00 0.00 0.00 0.00 23.12 21.45 2z4n s ALA 68 CO 0.62 0.64 0.00 0.54 0.00 0.00 0.00 175.76 177.56 2z4n n ARG 69 N 1.58 0.00 -0.27 0.00 5.12 -1.26 -4.96 116.66 116.88 2z4n n ARG 69 Ca -0.16 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.76 2z4n n ARG 69 Cb 0.53 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.83 2z4n n ARG 69 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2z4n n SER 70 N 0.51 -0.51 0.00 0.55 2.88 -1.26 -4.65 113.62 111.14 2z4n n SER 70 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2z4n n SER 70 Cb 0.00 -0.25 0.00 0.00 -0.75 0.00 0.00 64.21 63.21 2z4n n SER 70 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2z4n n GLY 71 N 2.10 -0.11 0.00 0.46 0.00 -1.26 -4.41 105.19 101.97 2z4n n GLY 71 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2z4n n GLY 71 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2z4n n SER 72 N -0.12 0.00 -0.63 1.61 2.88 -1.26 -4.83 113.62 111.27 2z4n n SER 72 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2z4n n SER 72 Cb 0.15 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.61 2z4n n SER 72 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z4n n ILE 73 N -0.18 0.21 -0.28 2.46 3.06 -1.26 -1.14 119.36 122.23 2z4n n ILE 73 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 2z4n n ILE 73 Cb 0.00 -0.52 0.00 0.00 0.54 0.00 0.00 39.64 39.66 2z4n n ILE 73 CO 0.00 0.00 0.00 0.29 -2.50 0.00 0.00 176.55 174.34 2z4n n LYS 74 N 0.25 1.65 -1.65 9.51 5.02 -1.26 -4.86 118.16 126.81 2z4n n LYS 74 Ca 0.00 -1.07 -0.46 0.00 -2.02 0.00 0.00 58.31 54.77 2z4n n LYS 74 Cb 0.25 -0.86 -0.04 0.00 -0.02 0.00 0.00 35.03 34.36 2z4n n LYS 74 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2z4n n SER 75 N -0.30 3.62 -0.09 4.39 7.64 -0.29 -4.20 113.62 124.40 2z4n n SER 75 Ca 0.00 0.84 0.25 0.00 1.01 0.00 0.00 58.87 60.97 2z4n n SER 75 Cb 0.28 -1.44 0.55 0.00 -1.01 0.00 0.00 64.21 62.58 2z4n n SER 75 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2z4n h PRO 76 N 10.46 0.00 0.00 1.43 0.11 -1.87 0.69 132.00 142.81 2z4n h PRO 76 Ca -0.47 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 2z4n h PRO 76 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2z4n h PRO 76 CO 0.95 0.00 -0.22 0.82 -0.21 0.00 0.00 178.00 179.34 2z4n h ILE 77 N 0.00 1.57 -2.03 4.15 2.04 -1.88 -3.43 117.51 117.93 2z4n h ILE 77 Ca 0.37 -1.97 -0.52 0.00 1.00 0.00 0.00 64.86 63.74 2z4n h ILE 77 Cb 2.24 2.82 0.24 0.00 -0.74 0.00 0.00 36.82 41.37 2z4n h ILE 77 CO -0.00 0.53 -1.78 0.79 0.00 0.00 0.00 178.15 177.69 2z4n n TRP 78 N -4.52 -3.20 0.00 1.37 5.03 0.24 -4.95 117.44 111.40 2z4n n TRP 78 Ca -0.10 0.21 0.00 0.00 3.03 0.00 0.00 57.50 60.64 2z4n n TRP 78 Cb 0.50 -1.49 0.00 0.00 -1.03 0.00 0.00 31.31 29.28 2z4n n TRP 78 CO 0.00 0.00 0.00 -2.13 -0.03 0.00 0.00 177.69 175.53 2z4n n ARG 79 N 1.30 0.00 -2.24 -0.99 0.63 -1.26 -4.79 116.66 109.31 2z4n n ARG 79 Ca -0.00 0.06 -0.33 0.00 -0.92 0.00 0.00 57.85 56.66 2z4n n ARG 79 Cb 0.61 -0.81 -0.01 0.00 0.45 0.00 0.00 32.46 32.70 2z4n n ARG 79 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 2z4n s SER 80 N -2.19 6.10 0.52 6.15 1.04 -1.26 -4.88 113.70 119.18 2z4n s SER 80 Ca 0.00 1.79 0.00 0.00 0.48 0.00 0.00 55.95 58.22 2z4n s SER 80 Cb 0.00 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.59 2z4n s SER 80 CO 0.00 -0.95 0.00 0.61 0.98 0.00 0.00 173.24 173.88 2z4n n GLY 81 N -0.92 -3.24 0.00 7.32 0.00 -1.26 -4.78 105.19 102.31 2z4n n GLY 81 Ca 0.08 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.99 2z4n n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4n n GLY 82 N -3.95 0.36 2.78 -0.02 0.00 -1.26 -4.63 105.19 98.47 2z4n n GLY 82 Ca -0.08 -0.24 -0.01 0.00 0.00 0.00 0.00 46.02 45.70 2z4n n GLY 82 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2z4n n VAL 83 N 0.00-10.96 -0.02 1.61 0.31 -1.26 -1.89 118.33 106.12 2z4n n VAL 83 Ca 0.00 1.67 -0.04 0.00 -0.01 0.00 0.00 64.34 65.95 2z4n n VAL 83 Cb 0.00 -6.54 -0.03 0.00 -0.91 0.00 0.00 33.84 26.36 2z4n n VAL 83 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2z4n h THR 84 N 3.07 0.00 -2.39 2.52 2.02 -1.91 -3.16 112.91 113.06 2z4n h THR 84 Ca -0.00 0.00 -0.69 0.00 0.77 0.00 0.00 66.41 66.49 2z4n h THR 84 Cb 0.16 0.00 -0.36 0.00 -1.74 0.00 0.00 68.15 66.22 2z4n h THR 84 CO 0.09 0.00 0.07 0.49 0.37 0.00 0.00 175.52 176.54 2z4n n PHE 85 N -3.49 3.27 -1.51 3.16 3.72 -1.26 -4.78 117.46 116.56 2z4n n PHE 85 Ca -0.01 -3.40 -0.37 0.00 -0.05 0.00 0.00 57.45 53.62 2z4n n PHE 85 Cb 0.11 -0.84 -0.14 0.00 -0.94 0.00 0.00 39.48 37.68 2z4n n PHE 85 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2z4n n ALA 86 N 0.41 0.49 -1.11 4.37 0.00 -1.19 -4.84 120.51 118.64 2z4n n ALA 86 Ca 0.33 -0.51 -0.36 0.00 0.00 0.00 0.00 53.44 52.90 2z4n n ALA 86 Cb 0.35 -2.50 0.07 0.00 0.00 0.00 0.00 19.45 17.38 2z4n n ALA 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z4n n ALA 87 N 11.13 -2.62 -2.22 0.00 0.00 -1.26 -4.81 120.51 120.72 2z4n n ALA 87 Ca 0.60 -0.38 -0.13 0.00 0.00 0.00 0.00 53.44 53.53 2z4n n ALA 87 Cb 0.15 -1.67 -0.10 0.00 0.00 0.00 0.00 19.45 17.83 2z4n n ALA 87 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2z4n s ARG 88 N -2.64 1.14 -0.41 0.00 1.81 -1.26 -4.31 118.95 113.28 2z4n s ARG 88 Ca 0.58 -1.58 -0.38 0.00 -1.72 0.00 0.00 55.73 52.63 2z4n s ARG 88 Cb -0.30 0.00 -0.14 0.00 -0.45 0.00 0.00 34.95 34.06 2z4n s ARG 88 CO 0.65 -0.26 2.18 -2.30 -0.68 0.00 0.00 175.30 174.89 2z4n n PRO 89 N -0.26 0.70 -0.70 3.54 -0.02 -1.26 -4.80 135.00 132.21 2z4n n PRO 89 Ca -0.03 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 2z4n n PRO 89 Cb 0.65 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 2z4n n PRO 89 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2z4n n GLN 90 N 7.97 1.30 -3.15 -0.52 6.02 -1.26 -4.93 117.38 122.81 2z4n n GLN 90 Ca 0.46 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 57.49 2z4n n GLN 90 Cb 0.14 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.39 2z4n n GLN 90 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2z4n s ASP 91 N -1.00 -1.41 -0.85 1.08 2.15 -1.26 -4.13 116.67 111.25 2z4n s ASP 91 Ca 0.00 0.71 -0.02 0.00 0.43 0.00 0.00 52.55 53.67 2z4n s ASP 91 Cb 0.00 2.12 0.34 0.00 -0.30 0.00 0.00 42.92 45.08 2z4n s ASP 91 CO 0.00 -0.27 2.04 1.41 -0.17 0.00 0.00 175.17 178.18 2z4n n HIS 92 N 5.43 2.93 -3.38 -5.34 8.25 -1.26 -4.90 115.22 116.93 2z4n n HIS 92 Ca 0.00 -2.32 -0.45 0.00 -0.26 0.00 0.00 57.72 54.69 2z4n n HIS 92 Cb 0.52 -1.20 -0.04 0.00 1.12 0.00 0.00 29.99 30.39 2z4n n HIS 92 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2z4n s SER 93 N -1.05 6.45 1.10 0.41 0.01 -1.26 -2.09 113.70 117.26 2z4n s SER 93 Ca 0.51 -2.55 -0.14 0.00 1.31 0.00 0.00 55.95 55.09 2z4n s SER 93 Cb 0.42 -2.16 0.24 0.00 0.21 0.00 0.00 66.02 64.73 2z4n s SER 93 CO -0.40 -0.59 1.07 -1.10 0.41 0.00 0.00 173.24 172.63 2z4n s GLN 94 N 0.40 -0.35 -0.00 12.44 -0.21 -1.26 -5.03 119.66 125.64 2z4n s GLN 94 Ca 0.15 0.50 -0.00 0.00 0.02 0.00 0.00 55.36 56.03 2z4n s GLN 94 Cb -0.15 -1.65 -0.00 0.00 1.00 0.00 0.00 33.01 32.21 2z4n s GLN 94 CO -0.06 -3.26 -0.00 -0.22 -2.12 0.00 0.00 175.29 169.63 2z4n h LYS 95 N -2.27 0.00 -5.16 2.91 3.64 -1.98 -3.51 116.57 110.20 2z4n h LYS 95 Ca -0.56 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 58.83 2z4n h LYS 95 Cb 1.33 0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 33.03 2z4n h LYS 95 CO 0.53 0.00 -1.41 0.28 -2.27 0.00 0.00 179.45 176.58 2z4n n VAL 96 N -2.18-11.43 -0.35 2.00 0.31 -1.26 -4.96 118.33 100.46 2z4n n VAL 96 Ca -0.00 2.45 -0.28 0.00 -0.01 0.00 0.00 64.34 66.50 2z4n n VAL 96 Cb 0.00 -6.04 0.26 0.00 -0.91 0.00 0.00 33.84 27.16 2z4n n VAL 96 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2z4n n ASN 97 N 1.84 -3.36 -0.00 4.52 6.94 -1.26 -4.83 115.26 119.11 2z4n n ASN 97 Ca -0.38 -0.60 -0.13 0.00 -0.02 0.00 0.00 54.58 53.46 2z4n n ASN 97 Cb 0.58 -1.03 -0.10 0.00 -2.36 0.00 0.00 39.78 36.88 2z4n n ASN 97 CO 0.00 0.00 0.00 0.50 -1.03 0.00 0.00 177.26 176.73 2z4n h LYS 98 N -3.21 -0.03 -0.51 -3.83 3.64 -1.99 -2.90 116.57 107.74 2z4n h LYS 98 Ca -0.44 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 58.94 2z4n h LYS 98 Cb 1.26 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.06 2z4n h LYS 98 CO 0.30 0.46 0.31 0.87 -2.27 0.00 0.00 179.45 179.13 2z4n h LYS 99 N -0.53 0.68 0.00 1.90 1.57 -2.00 -0.23 116.57 117.97 2z4n h LYS 99 Ca -0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2z4n h LYS 99 Cb 0.50 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2z4n h LYS 99 CO 0.00 0.48 0.00 0.52 -0.57 0.00 0.00 179.45 179.88 2z4n h MET 100 N 0.70 0.00 0.22 3.15 2.86 -1.93 -2.52 114.93 117.41 2z4n h MET 100 Ca 0.19 0.00 -0.33 0.00 -2.06 0.00 0.00 59.70 57.50 2z4n h MET 100 Cb -0.04 0.00 0.03 0.00 0.06 0.00 0.00 31.60 31.65 2z4n h MET 100 CO -0.04 0.00 -1.49 -0.92 1.06 0.00 0.00 176.91 175.53 2z4n h TYR 101 N 0.00 0.85 0.58 -0.22 3.20 -0.92 -2.72 116.97 117.73 2z4n h TYR 101 Ca 0.00 -0.62 -0.03 0.00 3.14 0.00 0.00 58.73 61.22 2z4n h TYR 101 Cb 0.81 -0.03 0.01 0.00 1.54 0.00 0.00 36.73 39.06 2z4n h TYR 101 CO 0.00 1.53 -0.28 0.00 -1.64 0.00 0.00 178.16 177.77 2z4n h ARG 102 N 0.13 -0.75 -0.75 1.82 2.47 -1.05 -1.96 114.38 114.29 2z4n h ARG 102 Ca -0.25 0.05 0.16 0.00 -1.26 0.00 0.00 59.98 58.68 2z4n h ARG 102 Cb 2.13 0.17 -0.14 0.00 -1.65 0.00 0.00 29.97 30.48 2z4n h ARG 102 CO 0.25 -0.50 -0.08 0.78 0.56 0.00 0.00 179.97 180.98 2z4n h GLY 103 N -0.93 0.71 -0.07 0.04 0.00 -1.60 0.45 103.07 101.67 2z4n h GLY 103 Ca -0.08 0.17 0.03 0.00 0.00 0.00 0.00 47.33 47.45 2z4n h GLY 103 CO 0.13 -0.29 -0.52 0.00 0.00 0.00 0.00 176.54 175.86 2z4n h ALA 104 N 1.73 -0.84 0.00 3.60 0.00 -1.43 -0.10 119.26 122.22 2z4n h ALA 104 Ca 0.39 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.15 2z4n h ALA 104 Cb 0.65 0.95 -0.03 0.00 0.00 0.00 0.00 17.79 19.36 2z4n h ALA 104 CO -0.71 -1.06 -0.09 1.28 0.00 0.00 0.00 179.25 178.66 2z4n n LEU 105 N -5.44 3.76 0.04 0.00 4.77 0.14 -1.74 117.00 118.53 2z4n n LEU 105 Ca -0.06 -2.20 0.00 0.00 -0.03 0.00 0.00 56.01 53.72 2z4n n LEU 105 Cb 0.38 -0.95 0.00 0.00 -2.33 0.00 0.00 43.42 40.52 2z4n n LEU 105 CO 0.10 0.96 0.00 0.29 -1.33 0.00 0.00 177.39 177.41 2z4n n LYS 106 N 2.34 0.00 0.08 3.23 5.02 -0.11 -4.57 118.16 124.15 2z4n n LYS 106 Ca 0.21 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.63 2z4n n LYS 106 Cb 0.56 0.00 0.45 0.00 -0.02 0.00 0.00 35.03 36.03 2z4n n LYS 106 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2z4n n SER 107 N -2.76 0.62 -0.02 4.39 3.41 -0.82 0.17 113.62 118.61 2z4n n SER 107 Ca 0.00 0.57 -0.04 0.00 -0.26 0.00 0.00 58.87 59.14 2z4n n SER 107 Cb 0.00 -0.73 -0.13 0.00 -0.26 0.00 0.00 64.21 63.09 2z4n n SER 107 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z4n n ILE 108 N -2.09 1.22 -0.07 -1.33 0.00 -0.71 -3.30 119.36 113.09 2z4n n ILE 108 Ca 0.06 -0.75 -0.22 0.00 0.00 0.00 0.00 62.75 61.84 2z4n n ILE 108 Cb 0.39 -0.65 -0.12 0.00 0.00 0.00 0.00 39.64 39.26 2z4n n ILE 108 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 2z4n n LEU 109 N -2.82 2.13 -0.04 9.51 7.94 -1.06 -3.65 117.00 129.01 2z4n n LEU 109 Ca -0.18 0.35 0.06 0.00 -1.11 0.00 0.00 56.01 55.13 2z4n n LEU 109 Cb 0.96 -1.02 0.43 0.00 0.53 0.00 0.00 43.42 44.33 2z4n n LEU 109 CO 0.44 0.48 1.18 -1.28 -1.11 0.00 0.00 177.39 177.10 2z4n h SER 110 N -0.63 0.47 -0.24 1.96 0.87 0.16 0.31 113.55 116.45 2z4n h SER 110 Ca -0.39 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.14 2z4n h SER 110 Cb 1.57 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 63.40 2z4n h SER 110 CO -0.12 0.32 0.07 -0.08 -0.53 0.00 0.00 176.83 176.49 2z4n h GLU 111 N 0.54 0.46 0.00 2.24 4.22 -1.69 0.15 114.58 120.50 2z4n h GLU 111 Ca 0.20 -0.07 -0.04 0.00 0.08 0.00 0.00 59.36 59.53 2z4n h GLU 111 Cb 0.13 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2z4n h GLU 111 CO -0.05 0.44 -0.18 -0.07 -2.18 0.00 0.00 179.01 176.97 2z4n h LEU 112 N 0.45 0.00 0.01 1.64 3.38 -0.46 0.63 115.31 120.97 2z4n h LEU 112 Ca 0.11 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 2z4n h LEU 112 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2z4n h LEU 112 CO -0.00 0.18 -0.17 0.58 0.09 0.00 0.00 178.44 179.12 2z4n h VAL 113 N 0.00 1.63 -0.63 1.22 2.07 -0.47 0.90 116.25 120.96 2z4n h VAL 113 Ca -0.00 -2.08 -0.03 0.00 0.82 0.00 0.00 66.70 65.41 2z4n h VAL 113 Cb 0.32 3.00 -0.03 0.00 -1.52 0.00 0.00 31.29 33.06 2z4n h VAL 113 CO 0.02 0.55 0.29 0.03 0.02 0.00 0.00 177.57 178.48 2z4n h ARG 114 N -0.70 0.92 -0.62 1.57 3.08 -0.66 -1.08 114.38 116.91 2z4n h ARG 114 Ca -0.02 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.88 2z4n h ARG 114 Cb 1.00 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.89 2z4n h ARG 114 CO 0.03 0.75 0.00 1.04 -1.07 0.00 0.00 179.97 180.73 2z4n n GLN 115 N -4.47 1.58 -3.58 0.04 6.02 0.22 -4.92 117.38 112.26 2z4n n GLN 115 Ca 0.04 -0.56 -0.25 0.00 -0.01 0.00 0.00 57.00 56.23 2z4n n GLN 115 Cb 0.14 -1.44 0.01 0.00 1.02 0.00 0.00 30.24 29.97 2z4n n GLN 115 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 2z4n n ASP 116 N 0.04 -4.34 -0.10 1.08 5.68 -0.41 -4.88 116.55 113.61 2z4n n ASP 116 Ca 0.05 -0.74 0.01 0.00 -0.50 0.00 0.00 54.79 53.60 2z4n n ASP 116 Cb 0.31 -1.41 0.01 0.00 -1.14 0.00 0.00 41.12 38.89 2z4n n ASP 116 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2z4n n ARG 117 N -1.99 0.69 -3.91 0.11 1.74 0.31 -4.99 116.66 108.60 2z4n n ARG 117 Ca -0.25 -0.94 -0.34 0.00 -0.77 0.00 0.00 57.85 55.55 2z4n n ARG 117 Cb 0.62 -0.67 -0.13 0.00 -1.02 0.00 0.00 32.46 31.26 2z4n n ARG 117 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2z4n s LEU 118 N -0.40 4.72 -1.04 0.55 0.20 -1.19 -1.12 118.68 120.40 2z4n s LEU 118 Ca 0.02 -1.92 -0.12 0.00 0.69 0.00 0.00 54.13 52.80 2z4n s LEU 118 Cb 0.02 -1.71 0.23 0.00 -0.43 0.00 0.00 46.19 44.30 2z4n s LEU 118 CO 0.00 -0.41 1.08 -0.63 -0.29 0.00 0.00 176.35 176.10 2z4n s ILE 119 N 1.06 5.61 -0.16 6.68 -1.09 0.78 -4.99 121.20 129.10 2z4n s ILE 119 Ca 0.06 -2.86 -0.27 0.00 -2.23 0.00 0.00 60.65 55.35 2z4n s ILE 119 Cb -0.21 -4.64 -0.01 0.00 -1.58 0.00 0.00 42.46 36.02 2z4n s ILE 119 CO -0.05 -1.25 0.91 0.54 -1.23 0.00 0.00 174.94 173.85 2z4n s VAL 120 N -0.02 4.83 0.18 2.92 0.11 -1.10 -4.32 120.40 123.01 2z4n s VAL 120 Ca 0.30 1.80 0.07 0.00 -2.93 0.00 0.00 61.98 61.22 2z4n s VAL 120 Cb -0.08 -4.21 -0.04 0.00 -1.53 0.00 0.00 36.38 30.51 2z4n s VAL 120 CO -0.07 -0.01 -0.14 0.68 -3.33 0.00 0.00 175.10 172.23 2z4n s VAL 121 N 2.24 1.60 -1.08 2.04 -7.23 -1.26 -3.03 120.40 113.68 2z4n s VAL 121 Ca 0.42 -2.12 -0.20 0.00 -1.81 0.00 0.00 61.98 58.27 2z4n s VAL 121 Cb -0.17 -1.94 -0.07 0.00 0.56 0.00 0.00 36.38 34.75 2z4n s VAL 121 CO 0.13 -0.58 1.94 -1.84 -0.31 0.00 0.00 175.10 174.44 2z4n n GLU 122 N -0.21 1.98 0.00 4.82 -0.00 -1.26 -1.72 120.64 124.25 2z4n n GLU 122 Ca -0.09 -2.37 0.00 0.00 -0.00 0.00 0.00 57.16 54.70 2z4n n GLU 122 Cb 0.60 -3.32 0.00 0.00 -0.00 0.00 0.00 31.44 28.72 2z4n n GLU 122 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2z4n n LYS 123 N 7.48 0.00 -3.73 3.44 5.02 -1.26 -4.97 118.16 124.15 2z4n n LYS 123 Ca 0.48 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.64 2z4n n LYS 123 Cb 0.43 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.34 2z4n n LYS 123 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2z4n s PHE 124 N -3.14 -0.48 -0.08 2.13 2.19 -1.26 -4.98 117.98 112.37 2z4n s PHE 124 Ca 0.00 1.15 -0.32 0.00 0.33 0.00 0.00 56.93 58.09 2z4n s PHE 124 Cb 0.00 0.17 0.14 0.00 -1.31 0.00 0.00 43.02 42.02 2z4n s PHE 124 CO 0.00 -0.23 1.39 0.45 1.83 0.00 0.00 175.22 178.66 2z4n s SER 125 N 0.30 -0.02 0.35 6.13 0.15 -1.26 -5.03 113.70 114.32 2z4n s SER 125 Ca -0.01 -0.05 0.05 0.00 0.70 0.00 0.00 55.95 56.65 2z4n s SER 125 Cb -0.03 0.06 -0.07 0.00 -1.71 0.00 0.00 66.02 64.26 2z4n s SER 125 CO -0.00 -0.10 0.04 0.54 1.20 0.00 0.00 173.24 174.91 2z4n s VAL 126 N -2.15 1.49 -0.07 4.45 0.11 -1.26 -5.06 120.40 117.91 2z4n s VAL 126 Ca 0.15 -2.01 -0.01 0.00 -2.93 0.00 0.00 61.98 57.18 2z4n s VAL 126 Cb 0.07 -2.85 -0.00 0.00 -1.53 0.00 0.00 36.38 32.06 2z4n s VAL 126 CO -0.06 -0.01 -0.01 -0.33 -3.33 0.00 0.00 175.10 171.36 2z4n h GLU 127 N 2.00 0.00 -6.00 1.54 4.39 -1.98 -3.47 114.58 111.06 2z4n h GLU 127 Ca -0.42 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 58.75 2z4n h GLU 127 Cb 1.24 0.00 -0.18 0.00 -0.10 0.00 0.00 28.75 29.72 2z4n h GLU 127 CO 0.73 0.00 -0.78 0.00 -1.16 0.00 0.00 179.01 177.80 2z4n s ALA 128 N -2.69 2.10 -0.94 3.43 0.00 -1.26 -5.05 121.76 117.34 2z4n s ALA 128 Ca -0.01 -1.53 -0.26 0.00 0.00 0.00 0.00 51.96 50.16 2z4n s ALA 128 Cb 0.00 -0.20 -0.20 0.00 0.00 0.00 0.00 23.12 22.73 2z4n s ALA 128 CO 0.01 0.25 2.22 -2.30 0.00 0.00 0.00 175.76 175.94 2z4n n PRO 129 N 0.21 0.28 -3.62 0.00 -0.02 -1.26 -4.83 135.00 125.77 2z4n n PRO 129 Ca -0.12 -1.29 -0.17 0.00 -2.02 0.00 0.00 63.50 59.89 2z4n n PRO 129 Cb 0.57 -3.75 -0.14 0.00 -0.02 0.00 0.00 33.50 30.16 2z4n n PRO 129 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2z4n s LYS 130 N 8.63 0.10 0.00 -0.52 -0.14 -1.26 -4.87 119.74 121.67 2z4n s LYS 130 Ca 0.86 0.47 0.00 0.00 -1.36 0.00 0.00 55.97 55.94 2z4n s LYS 130 Cb -0.09 -0.56 0.00 0.00 -1.68 0.00 0.00 37.83 35.50 2z4n s LYS 130 CO 0.15 -0.42 0.26 0.25 -0.76 0.00 0.00 175.35 174.84 2z4n n THR 131 N 5.33 0.00 -0.08 2.17 -2.24 -1.26 -2.38 114.28 115.81 2z4n n THR 131 Ca -0.05 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.58 2z4n n THR 131 Cb 0.50 -0.23 -0.05 0.00 -2.10 0.00 0.00 70.33 68.44 2z4n n THR 131 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2z4n n LYS 132 N 0.12 0.43 -0.07 -0.78 4.81 -1.26 -3.55 118.16 117.86 2z4n n LYS 132 Ca 0.00 0.18 -0.07 0.00 -0.87 0.00 0.00 58.31 57.55 2z4n n LYS 132 Cb 0.09 -1.24 -0.01 0.00 0.02 0.00 0.00 35.03 33.90 2z4n n LYS 132 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 2z4n h LEU 133 N -0.77 -0.38 -1.11 3.14 3.38 -1.82 0.51 115.31 118.27 2z4n h LEU 133 Ca -0.28 0.10 0.04 0.00 0.09 0.00 0.00 57.88 57.83 2z4n h LEU 133 Cb 1.13 0.22 -0.05 0.00 0.09 0.00 0.00 40.66 42.05 2z4n h LEU 133 CO -0.17 -0.14 0.60 0.25 0.09 0.00 0.00 178.44 179.08 2z4n h LEU 134 N -0.06 0.99 -2.06 1.67 5.85 -1.79 1.08 115.31 121.00 2z4n h LEU 134 Ca 0.15 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 2z4n h LEU 134 Cb 0.28 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.08 2z4n h LEU 134 CO -0.33 0.68 -0.08 0.00 -0.34 0.00 0.00 178.44 178.36 2z4n h ALA 135 N 1.47 1.47 0.00 1.25 0.00 -0.58 -1.90 119.26 120.97 2z4n h ALA 135 Ca 0.37 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.13 2z4n h ALA 135 Cb 0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2z4n h ALA 135 CO -0.12 0.11 -0.47 0.37 0.00 0.00 0.00 179.25 179.14 2z4n h GLN 136 N 0.00 0.00 -1.00 0.00 5.75 0.43 -3.18 115.11 117.11 2z4n h GLN 136 Ca -0.00 0.00 0.39 0.00 -0.15 0.00 0.00 58.65 58.88 2z4n h GLN 136 Cb 0.20 0.00 -0.17 0.00 1.07 0.00 0.00 27.48 28.58 2z4n h GLN 136 CO 0.01 0.77 0.54 -0.22 -2.65 0.00 0.00 178.83 177.29 2z4n h LYS 137 N -1.00 0.10 0.24 1.69 1.63 0.13 0.12 116.57 119.48 2z4n h LYS 137 Ca -0.12 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.66 2z4n h LYS 137 Cb 0.93 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.53 2z4n h LYS 137 CO -0.07 0.07 -0.12 -0.07 -3.45 0.00 0.00 179.45 175.81 2z4n h LEU 138 N 0.11 -0.27 -0.70 5.20 3.38 -1.47 -2.37 115.31 119.18 2z4n h LEU 138 Ca 0.81 0.01 0.14 0.00 0.09 0.00 0.00 57.88 58.92 2z4n h LEU 138 Cb 2.04 0.07 -0.13 0.00 0.09 0.00 0.00 40.66 42.73 2z4n h LEU 138 CO -0.72 -0.14 -0.19 1.17 0.09 0.00 0.00 178.44 178.65 2z4n n LYS 139 N -3.16 -0.07 0.21 1.13 4.81 -0.07 0.21 118.16 121.22 2z4n n LYS 139 Ca -0.04 1.09 -0.15 0.00 -0.87 0.00 0.00 58.31 58.34 2z4n n LYS 139 Cb 0.13 -1.63 -0.08 0.00 0.02 0.00 0.00 35.03 33.47 2z4n n LYS 139 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2z4n h ASP 140 N 0.00 -0.41 0.00 3.14 3.45 -1.34 -1.58 116.42 119.68 2z4n h ASP 140 Ca 0.33 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.77 2z4n h ASP 140 Cb 0.50 0.11 0.00 0.00 -0.56 0.00 0.00 39.33 39.38 2z4n h ASP 140 CO -0.72 -0.25 0.00 0.23 -1.57 0.00 0.00 179.24 176.93 2z4n n MET 141 N -5.28 0.97 -3.72 3.56 2.81 0.27 -4.90 117.12 110.84 2z4n n MET 141 Ca -0.10 0.00 -0.25 0.00 -1.81 0.00 0.00 57.70 55.53 2z4n n MET 141 Cb 0.22 -1.06 0.01 0.00 -0.71 0.00 0.00 33.22 31.68 2z4n n MET 141 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2z4n n ALA 142 N -0.44 -2.73 -3.80 3.04 0.00 0.55 -4.96 120.51 112.17 2z4n n ALA 142 Ca 0.00 -0.16 -0.24 0.00 0.00 0.00 0.00 53.44 53.04 2z4n n ALA 142 Cb 0.03 -0.97 -0.17 0.00 0.00 0.00 0.00 19.45 18.33 2z4n n ALA 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2z4n s LEU 143 N -4.56 0.75 0.02 0.00 1.43 -0.88 -4.96 118.68 110.47 2z4n s LEU 143 Ca 0.06 -0.16 0.02 0.00 -1.03 0.00 0.00 54.13 53.02 2z4n s LEU 143 Cb -0.01 -0.54 -0.01 0.00 0.03 0.00 0.00 46.19 45.66 2z4n s LEU 143 CO 0.89 -0.18 -0.08 -1.83 0.23 0.00 0.00 176.35 175.38 2z4n s GLU 144 N 1.91 0.57 -0.90 1.70 -1.05 -1.26 -4.50 118.70 115.16 2z4n s GLU 144 Ca 0.05 -0.46 -0.04 0.00 -0.15 0.00 0.00 54.97 54.36 2z4n s GLU 144 Cb -0.12 -0.49 -0.03 0.00 -0.44 0.00 0.00 34.13 33.05 2z4n s GLU 144 CO -0.06 0.12 0.78 -3.47 0.95 0.00 0.00 175.26 173.58 2z4n n ASP 145 N 2.33 -6.93 -4.34 0.83 -0.08 -1.24 -4.68 116.55 102.44 2z4n n ASP 145 Ca -0.17 -0.46 -0.18 0.00 -1.51 0.00 0.00 54.79 52.47 2z4n n ASP 145 Cb 0.56 -4.82 -0.10 0.00 2.34 0.00 0.00 41.12 39.10 2z4n n ASP 145 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2z4n s VAL 146 N -3.19 1.70 -0.10 5.18 1.01 -1.23 -1.04 120.40 122.73 2z4n s VAL 146 Ca 0.22 -2.17 -0.06 0.00 0.00 0.00 0.00 61.98 59.96 2z4n s VAL 146 Cb -0.04 -2.00 -0.02 0.00 0.00 0.00 0.00 36.38 34.32 2z4n s VAL 146 CO 0.77 -0.58 -0.12 0.25 0.00 0.00 0.00 175.10 175.42 2z4n h LEU 147 N 2.65 0.00 -2.53 3.92 7.12 -1.06 -3.26 115.31 122.16 2z4n h LEU 147 Ca -0.38 0.00 -0.08 0.00 0.13 0.00 0.00 57.88 57.55 2z4n h LEU 147 Cb 1.22 0.00 0.05 0.00 -0.53 0.00 0.00 40.66 41.40 2z4n h LEU 147 CO 0.61 0.54 -0.23 -0.38 -0.13 0.00 0.00 178.44 178.85 2z4n n ILE 148 N -3.96 -2.72 -2.40 4.05 2.08 -1.26 -2.73 119.36 112.42 2z4n n ILE 148 Ca -0.05 -0.29 -0.43 0.00 0.56 0.00 0.00 62.75 62.54 2z4n n ILE 148 Cb 0.18 -3.71 -0.02 0.00 -0.75 0.00 0.00 39.64 35.34 2z4n n ILE 148 CO 0.00 0.00 0.00 -0.51 0.56 0.00 0.00 176.55 176.60 2z4n s ILE 149 N -3.10 4.11 0.72 1.39 2.07 -1.26 -4.04 121.20 121.09 2z4n s ILE 149 Ca 0.08 1.26 -0.11 0.00 -1.41 0.00 0.00 60.65 60.47 2z4n s ILE 149 Cb -0.01 -4.12 0.03 0.00 0.13 0.00 0.00 42.46 38.49 2z4n s ILE 149 CO 0.20 -0.45 1.11 0.28 -1.91 0.00 0.00 174.94 174.17 2z4n s THR 150 N 4.40 3.24 -0.09 4.00 -1.32 -0.27 -2.51 115.64 123.09 2z4n s THR 150 Ca 0.57 0.39 0.15 0.00 -1.21 0.00 0.00 61.69 61.59 2z4n s THR 150 Cb -0.17 -3.40 -0.13 0.00 -1.51 0.00 0.00 72.50 67.29 2z4n s THR 150 CO 0.23 -0.52 0.94 1.23 -2.21 0.00 0.00 174.62 174.29 2z4n h GLY 151 N -0.71 0.00 0.00 6.08 0.00 -1.90 -2.70 103.07 103.84 2z4n h GLY 151 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2z4n h GLY 151 CO 0.64 0.00 -0.20 -2.21 0.00 0.00 0.00 176.54 174.77 2z4n n GLU 152 N -3.02 4.06 -0.69 4.80 4.07 -1.26 -4.51 120.64 124.09 2z4n n GLU 152 Ca -0.08 0.00 0.09 0.00 -0.06 0.00 0.00 57.16 57.10 2z4n n GLU 152 Cb 0.88 -0.60 -0.04 0.00 -0.06 0.00 0.00 31.44 31.62 2z4n n GLU 152 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 2z4n n LEU 153 N -0.39 -0.46 -3.61 4.31 0.00 -1.26 -4.98 117.00 110.60 2z4n n LEU 153 Ca 0.00 1.07 -0.02 0.00 0.00 0.00 0.00 56.01 57.06 2z4n n LEU 153 Cb 0.02 -1.84 -0.06 0.00 0.00 0.00 0.00 43.42 41.54 2z4n n LEU 153 CO 0.00 -1.23 0.68 1.51 0.00 0.00 0.00 177.39 178.35 2z4n s ASP 154 N -5.81 -0.50 0.00 1.96 3.84 -1.26 -5.00 116.67 109.89 2z4n s ASP 154 Ca 0.00 0.78 0.02 0.00 -0.00 0.00 0.00 52.55 53.35 2z4n s ASP 154 Cb 0.00 1.26 0.15 0.00 -1.38 0.00 0.00 42.92 42.95 2z4n s ASP 154 CO 0.00 -0.12 0.57 -0.62 -0.00 0.00 0.00 175.17 175.00 2z4n n GLU 155 N 3.84 0.09 0.02 2.11 -0.58 -1.26 -0.62 120.64 124.24 2z4n n GLU 155 Ca -0.17 0.00 -0.20 0.00 -0.42 0.00 0.00 57.16 56.36 2z4n n GLU 155 Cb 0.57 -1.42 -0.14 0.00 -0.57 0.00 0.00 31.44 29.88 2z4n n GLU 155 CO 0.00 0.00 0.00 -0.97 -0.48 0.00 0.00 177.13 175.68 2z4n h ASN 156 N 0.00 0.38 1.02 1.62 -1.24 -1.98 -0.93 115.58 114.45 2z4n h ASN 156 Ca 0.00 -0.89 -0.15 0.00 0.71 0.00 0.00 56.30 55.97 2z4n h ASN 156 Cb 0.00 -0.12 -0.02 0.00 0.73 0.00 0.00 38.32 38.90 2z4n h ASN 156 CO 0.00 1.47 -1.05 0.25 -1.29 0.00 0.00 177.43 176.81 2z4n h LEU 157 N -0.42 0.00 -0.40 0.34 5.85 -1.52 -3.28 115.31 115.88 2z4n h LEU 157 Ca -0.21 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.32 2z4n h LEU 157 Cb 1.64 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.66 2z4n h LEU 157 CO 0.08 0.57 -0.76 0.15 -0.34 0.00 0.00 178.44 178.14 2z4n h PHE 158 N 0.00 0.45 0.00 1.25 -0.00 -0.97 -2.38 116.94 115.29 2z4n h PHE 158 Ca -0.09 -0.21 -0.02 0.00 -0.00 0.00 0.00 57.97 57.65 2z4n h PHE 158 Cb 1.52 -0.07 -0.00 0.00 -0.00 0.00 0.00 35.95 37.40 2z4n h PHE 158 CO 0.00 0.97 -0.09 -0.07 -0.00 0.00 0.00 178.31 179.11 2z4n h LEU 159 N 0.22 0.00-10.44 0.59 4.07 -1.22 -3.36 115.31 105.16 2z4n h LEU 159 Ca -0.03 0.00 -0.46 0.00 0.08 0.00 0.00 57.88 57.46 2z4n h LEU 159 Cb 1.34 0.00 0.05 0.00 1.08 0.00 0.00 40.66 43.13 2z4n h LEU 159 CO 0.12 0.09 0.09 0.00 -1.08 0.00 0.00 178.44 177.67 2z4n s ALA 160 N -4.29 3.46 0.00 1.53 0.00 -0.90 -3.83 121.76 117.75 2z4n s ALA 160 Ca -0.03 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.04 2z4n s ALA 160 Cb 0.14 -2.43 0.00 0.00 0.00 0.00 0.00 23.12 20.83 2z4n s ALA 160 CO 0.58 -0.76 0.00 0.00 0.00 0.00 0.00 175.76 175.58 2z4n n ALA 161 N -2.48 0.00 0.08 0.00 0.00 -1.26 -4.82 120.51 112.03 2z4n n ALA 161 Ca 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.46 2z4n n ALA 161 Cb 0.58 -0.59 -0.01 0.00 0.00 0.00 0.00 19.45 19.43 2z4n n ALA 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z4n h ARG 162 N 0.80 -0.19 -0.25 0.00 3.08 -1.71 -3.15 114.38 112.97 2z4n h ARG 162 Ca 0.00 0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.00 2z4n h ARG 162 Cb 0.00 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 2z4n h ARG 162 CO 0.00 -0.12 -0.13 -0.91 -1.07 0.00 0.00 179.97 177.74 2z4n h ASN 163 N -0.21 0.39 -1.95 7.04 2.35 -1.88 -3.41 115.58 117.92 2z4n h ASN 163 Ca -0.02 -0.09 -0.59 0.00 -0.55 0.00 0.00 56.30 55.04 2z4n h ASN 163 Cb 0.15 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.42 2z4n h ASN 163 CO 0.03 0.55 1.46 0.18 -1.65 0.00 0.00 177.43 178.01 2z4n n LEU 164 N -4.22 3.27 0.00 1.61 4.77 -1.19 -4.92 117.00 116.32 2z4n n LEU 164 Ca 0.00 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 2z4n n LEU 164 Cb 0.31 -1.53 0.00 0.00 -2.33 0.00 0.00 43.42 39.87 2z4n n LEU 164 CO 0.40 -0.59 0.00 1.57 -1.33 0.00 0.00 177.39 177.43 2z4n n HIS 165 N 11.09 0.00 -1.83 -1.77 -0.00 -1.26 -4.17 115.22 117.28 2z4n n HIS 165 Ca 0.30 0.00 -0.21 0.00 -0.00 0.00 0.00 57.72 57.81 2z4n n HIS 165 Cb 0.43 0.00 -0.07 0.00 -0.00 0.00 0.00 29.99 30.35 2z4n n HIS 165 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 2z4n s LYS 166 N 0.00 2.03 0.00 1.57 -0.14 -1.26 -4.74 119.74 117.20 2z4n s LYS 166 Ca 0.00 -0.16 0.00 0.00 -1.36 0.00 0.00 55.97 54.45 2z4n s LYS 166 Cb 0.00 -4.98 0.00 0.00 -1.68 0.00 0.00 37.83 31.17 2z4n s LYS 166 CO 0.00 -4.12 0.00 1.55 -0.76 0.00 0.00 175.35 172.02 2z4n n VAL 167 N 8.34 0.00 -3.72 3.17 3.14 -1.23 -3.57 118.33 124.45 2z4n n VAL 167 Ca 0.43 0.00 -0.27 0.00 -2.96 0.00 0.00 64.34 61.55 2z4n n VAL 167 Cb 0.46 0.00 -0.17 0.00 -1.06 0.00 0.00 33.84 33.07 2z4n n VAL 167 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2z4n s ASP 168 N 0.00 2.62 -1.07 6.55 3.68 -1.11 -4.77 116.67 122.58 2z4n s ASP 168 Ca 0.00 -0.68 -0.18 0.00 2.13 0.00 0.00 52.55 53.83 2z4n s ASP 168 Cb 0.00 -0.52 0.12 0.00 -1.45 0.00 0.00 42.92 41.07 2z4n s ASP 168 CO 0.00 -0.29 1.34 0.68 0.13 0.00 0.00 175.17 177.03 2z4n s VAL 169 N 1.91 4.64 0.48 1.11 -7.23 -1.24 -4.22 120.40 115.85 2z4n s VAL 169 Ca 0.00 -1.84 0.02 0.00 -1.81 0.00 0.00 61.98 58.35 2z4n s VAL 169 Cb -0.16 -4.91 0.01 0.00 0.56 0.00 0.00 36.38 31.88 2z4n s VAL 169 CO -0.08 -1.67 0.69 -0.13 -0.31 0.00 0.00 175.10 173.61 2z4n s ARG 170 N 2.84 2.83 0.76 4.82 0.52 -1.26 -4.84 118.95 124.63 2z4n s ARG 170 Ca 0.40 -0.70 -0.10 0.00 -0.52 0.00 0.00 55.73 54.81 2z4n s ARG 170 Cb -0.02 -2.56 0.06 0.00 0.52 0.00 0.00 34.95 32.95 2z4n s ARG 170 CO -0.04 -0.43 1.11 0.34 0.02 0.00 0.00 175.30 176.30 2z4n s ASP 171 N -4.31 4.75 0.09 0.23 2.15 -1.26 -1.11 116.67 117.20 2z4n s ASP 171 Ca 0.52 0.73 -0.27 0.00 0.43 0.00 0.00 52.55 53.97 2z4n s ASP 171 Cb -0.10 -1.32 -0.15 0.00 -0.30 0.00 0.00 42.92 41.04 2z4n s ASP 171 CO 0.37 -1.72 1.69 0.00 -0.17 0.00 0.00 175.17 175.35 2z4n h ALA 172 N -0.84 -0.33 -0.28 3.66 0.00 -1.71 -2.26 119.26 117.50 2z4n h ALA 172 Ca -0.45 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.32 2z4n h ALA 172 Cb 1.31 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.24 2z4n h ALA 172 CO 0.64 -0.69 -0.12 1.79 0.00 0.00 0.00 179.25 180.87 2z4n h THR 173 N -0.34 1.22 0.00 0.00 1.35 -1.92 -2.67 112.91 110.55 2z4n h THR 173 Ca -0.03 -0.98 0.00 0.00 -0.55 0.00 0.00 66.41 64.85 2z4n h THR 173 Cb 0.28 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 67.84 2z4n h THR 173 CO 0.03 0.32 0.00 0.61 -0.25 0.00 0.00 175.52 176.23 2z4n n GLY 174 N -0.67 1.14 3.73 5.82 0.00 -0.85 -4.83 105.19 109.53 2z4n n GLY 174 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 2z4n n GLY 174 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2z4n s ILE 175 N 0.55 2.92 -0.12 -0.61 2.07 -1.01 -4.49 121.20 120.51 2z4n s ILE 175 Ca 0.00 0.30 -0.05 0.00 -1.41 0.00 0.00 60.65 59.48 2z4n s ILE 175 Cb 0.00 -2.69 0.05 0.00 0.13 0.00 0.00 42.46 39.95 2z4n s ILE 175 CO 0.00 -0.39 0.26 -0.62 -1.91 0.00 0.00 174.94 172.28 2z4n s ASP 176 N -3.26 -0.08 0.04 4.50 -1.08 -1.26 -5.07 116.67 110.47 2z4n s ASP 176 Ca 0.63 0.57 -0.24 0.00 -0.52 0.00 0.00 52.55 52.99 2z4n s ASP 176 Cb -0.18 0.53 -0.13 0.00 -1.46 0.00 0.00 42.92 41.68 2z4n s ASP 176 CO 0.57 -0.19 1.36 -0.65 0.52 0.00 0.00 175.17 176.78 2z4n h PRO 177 N 7.56 -0.79 -0.14 4.34 0.11 -1.98 0.65 132.00 141.75 2z4n h PRO 177 Ca -0.32 0.05 0.04 0.00 0.11 0.00 0.00 66.00 65.89 2z4n h PRO 177 Cb 1.14 0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.43 2z4n h PRO 177 CO 0.29 -0.53 0.12 -0.24 -0.21 0.00 0.00 178.00 177.43 2z4n h VAL 178 N -0.82 0.72 0.00 3.15 3.04 -1.93 -2.07 116.25 118.33 2z4n h VAL 178 Ca -0.08 0.00 -0.19 0.00 -1.01 0.00 0.00 66.70 65.42 2z4n h VAL 178 Cb 0.65 0.91 0.02 0.00 -2.01 0.00 0.00 31.29 30.85 2z4n h VAL 178 CO 0.11 0.00 -0.74 0.28 -1.01 0.00 0.00 177.57 176.21 2z4n h SER 179 N 0.00 0.64 -0.90 3.17 0.02 -1.88 -1.00 113.55 113.61 2z4n h SER 179 Ca 0.07 -0.76 0.08 0.00 -0.84 0.00 0.00 61.79 60.34 2z4n h SER 179 Cb 0.30 -0.20 -0.06 0.00 0.14 0.00 0.00 62.40 62.58 2z4n h SER 179 CO -0.00 1.32 0.58 -0.07 -1.14 0.00 0.00 176.83 177.52 2z4n h LEU 180 N 0.04 0.86 0.00 5.07 3.38 -0.17 0.34 115.31 124.82 2z4n h LEU 180 Ca -0.09 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2z4n h LEU 180 Cb 1.44 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2z4n h LEU 180 CO 0.15 0.53 -0.20 -0.29 0.09 0.00 0.00 178.44 178.72 2z4n h ILE 181 N 0.96 0.00 -3.47 1.22 2.10 -1.51 -3.46 117.51 113.36 2z4n h ILE 181 Ca 0.40 -0.74 -0.32 0.00 1.08 0.00 0.00 64.86 65.28 2z4n h ILE 181 Cb 0.29 1.62 0.12 0.00 -1.09 0.00 0.00 36.82 37.77 2z4n h ILE 181 CO -0.16 0.00 0.29 0.00 -1.08 0.00 0.00 178.15 177.20 2z4n n ALA 182 N -1.96 -1.02 -1.40 0.18 0.00 0.12 -4.95 120.51 111.48 2z4n n ALA 182 Ca 0.04 -1.28 0.19 0.00 0.00 0.00 0.00 53.44 52.39 2z4n n ALA 182 Cb 0.48 -0.04 -0.05 0.00 0.00 0.00 0.00 19.45 19.84 2z4n n ALA 182 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2z4n n PHE 183 N -3.28 -3.53 -0.03 0.00 3.01 -1.26 -4.60 117.46 107.78 2z4n n PHE 183 Ca 0.12 1.77 -0.08 0.00 1.01 0.00 0.00 57.45 60.28 2z4n n PHE 183 Cb 0.42 -3.20 -0.14 0.00 -0.01 0.00 0.00 39.48 36.55 2z4n n PHE 183 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 2z4n n ASP 184 N -4.32 0.65 -3.52 4.37 8.00 -0.21 -5.02 116.55 116.51 2z4n n ASP 184 Ca 0.00 0.31 -0.09 0.00 0.71 0.00 0.00 54.79 55.72 2z4n n ASP 184 Cb 0.67 0.24 -0.02 0.00 -0.02 0.00 0.00 41.12 41.98 2z4n n ASP 184 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2z4n s LYS 185 N -2.62 1.08 0.09 -1.24 1.02 -0.71 -4.91 119.74 112.45 2z4n s LYS 185 Ca -0.06 -0.44 0.06 0.00 0.02 0.00 0.00 55.97 55.55 2z4n s LYS 185 Cb 0.08 0.47 -0.03 0.00 -0.52 0.00 0.00 37.83 37.82 2z4n s LYS 185 CO 0.83 -0.48 -0.15 0.54 -0.92 0.00 0.00 175.35 175.17 2z4n s VAL 186 N -3.40 1.28 -0.02 3.17 0.11 -0.28 -0.47 120.40 120.80 2z4n s VAL 186 Ca 0.05 -1.47 -0.01 0.00 -2.93 0.00 0.00 61.98 57.62 2z4n s VAL 186 Cb -0.01 -1.29 -0.00 0.00 -1.53 0.00 0.00 36.38 33.54 2z4n s VAL 186 CO -0.08 -0.25 -0.03 0.52 -3.33 0.00 0.00 175.10 171.93 2z4n n VAL 187 N 1.03 0.17 -2.41 2.04 0.31 -1.26 -0.15 118.33 118.06 2z4n n VAL 187 Ca -0.19 0.46 -0.03 0.00 -0.01 0.00 0.00 64.34 64.57 2z4n n VAL 187 Cb 0.55 -1.61 -0.03 0.00 -0.91 0.00 0.00 33.84 31.84 2z4n n VAL 187 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 2z4n n MET 188 N -2.60 -4.54 -1.68 5.55 0.00 -1.20 -2.70 117.12 109.95 2z4n n MET 188 Ca -0.01 3.40 -0.35 0.00 0.00 0.00 0.00 57.70 60.74 2z4n n MET 188 Cb 0.04 -4.66 0.07 0.00 0.00 0.00 0.00 33.22 28.67 2z4n n MET 188 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 175.97 175.89 2z4n s THR 189 N -0.59 2.49 0.57 1.12 -1.32 -1.04 -4.00 115.64 112.86 2z4n s THR 189 Ca -0.16 0.26 0.31 0.00 -1.21 0.00 0.00 61.69 60.89 2z4n s THR 189 Cb 0.01 -2.93 0.44 0.00 -1.51 0.00 0.00 72.50 68.52 2z4n s THR 189 CO 0.44 -0.10 1.81 0.00 -2.21 0.00 0.00 174.62 174.56 2z4n h ALA 190 N 0.19 2.62 0.02 11.08 0.00 -1.69 0.29 119.26 131.76 2z4n h ALA 190 Ca -0.49 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.35 2z4n h ALA 190 Cb 1.29 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2z4n h ALA 190 CO 0.52 -1.08 -0.20 0.22 0.00 0.00 0.00 179.25 178.72 2z4n h ASP 191 N 0.00 0.15 -0.08 0.00 -0.00 -1.89 -3.24 116.42 111.36 2z4n h ASP 191 Ca 0.37 -0.86 0.02 0.00 -0.00 0.00 0.00 57.03 56.56 2z4n h ASP 191 Cb 1.72 -0.05 -0.03 0.00 -0.00 0.00 0.00 39.33 40.98 2z4n h ASP 191 CO -0.00 0.99 -0.07 0.00 -0.00 0.00 0.00 179.24 180.16 2z4n h ALA 192 N 0.16 -0.01 -1.16 -0.78 0.00 -0.86 -0.43 119.26 116.18 2z4n h ALA 192 Ca -0.03 0.03 0.34 0.00 0.00 0.00 0.00 54.91 55.25 2z4n h ALA 192 Cb 1.04 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 2z4n h ALA 192 CO 0.04 -0.54 0.86 0.28 0.00 0.00 0.00 179.25 179.89 2z4n h VAL 193 N -0.09 0.38 0.05 0.00 2.07 -0.93 1.08 116.25 118.82 2z4n h VAL 193 Ca 0.06 0.00 -0.25 0.00 0.82 0.00 0.00 66.70 67.33 2z4n h VAL 193 Cb 0.17 0.40 0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2z4n h VAL 193 CO -0.13 0.00 -1.06 0.50 0.02 0.00 0.00 177.57 176.90 2z4n h LYS 194 N 0.00 0.39 0.04 1.57 3.11 -1.12 -2.55 116.57 118.02 2z4n h LYS 194 Ca 0.55 -0.49 -0.00 0.00 -2.81 0.00 0.00 60.65 57.90 2z4n h LYS 194 Cb 2.26 0.16 0.00 0.00 -1.00 0.00 0.00 32.23 33.65 2z4n h LYS 194 CO -0.01 1.17 -0.02 1.96 -2.81 0.00 0.00 179.45 179.74 2z4n h GLN 195 N 0.19 -0.05 0.00 1.90 4.20 0.16 -2.50 115.11 119.01 2z4n h GLN 195 Ca -0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.61 2z4n h GLN 195 Cb 1.72 0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.52 2z4n h GLN 195 CO 0.18 0.53 0.00 0.28 -0.67 0.00 0.00 178.83 179.15 2z4n n VAL 196 N -4.82 1.04 0.07 -0.54 0.31 0.91 0.08 118.33 115.38 2z4n n VAL 196 Ca -0.09 0.62 -0.03 0.00 -0.01 0.00 0.00 64.34 64.83 2z4n n VAL 196 Cb 0.30 -1.61 -0.02 0.00 -0.91 0.00 0.00 33.84 31.61 2z4n n VAL 196 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2z4n h GLU 197 N 0.00 -0.21 0.00 5.55 4.57 -1.15 -3.28 114.58 120.05 2z4n h GLU 197 Ca 0.00 0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 58.14 2z4n h GLU 197 Cb 0.08 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 2z4n h GLU 197 CO 0.00 -0.14 -0.24 1.05 -1.18 0.00 0.00 179.01 178.50 2z4n h GLU 198 N -0.54 0.00 0.00 1.92 4.11 -1.06 -2.23 114.58 116.77 2z4n h GLU 198 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.41 2z4n h GLU 198 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2z4n h GLU 198 CO 0.04 0.24 0.00 -0.12 0.07 0.00 0.00 179.01 179.23 2z4n n MET 199 N -3.71 0.15 -4.30 1.06 1.56 0.11 -4.56 117.12 107.44 2z4n n MET 199 Ca -0.01 0.58 -0.29 0.00 -0.27 0.00 0.00 57.70 57.71 2z4n n MET 199 Cb 0.35 -1.93 -0.11 0.00 2.15 0.00 0.00 33.22 33.69 2z4n n MET 199 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 2z4n s LEU 200 N -4.46 2.78 0.00 -0.89 2.01 -0.84 -5.05 118.68 112.24 2z4n s LEU 200 Ca -0.01 -0.56 0.00 0.00 0.01 0.00 0.00 54.13 53.57 2z4n s LEU 200 Cb 0.07 -1.58 0.00 0.00 0.01 0.00 0.00 46.19 44.69 2z4n s LEU 200 CO 0.24 0.16 0.00 0.00 1.01 0.00 0.00 176.35 177.76