#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zib n HIS 5 N 0.00 2.70 -4.19 -1.40 -0.00 -1.26 -5.07 115.22 106.01 2zib n HIS 5 Ca 0.00 -2.45 -0.19 0.00 -0.00 0.00 0.00 57.72 55.07 2zib n HIS 5 Cb 0.00 -0.27 -0.03 0.00 -0.00 0.00 0.00 29.99 29.70 2zib n HIS 5 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 2zib n HIS 6 N -0.62 0.08 -1.77 4.41 -0.00 -1.26 -5.09 115.22 110.97 2zib n HIS 6 Ca 0.38 -1.57 -0.41 0.00 -0.00 0.00 0.00 57.72 56.12 2zib n HIS 6 Cb 0.87 -0.25 0.01 0.00 -0.00 0.00 0.00 29.99 30.62 2zib n HIS 6 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2zib n ALA 7 N -2.08 2.21 -2.19 1.59 0.00 -1.26 -4.98 120.51 113.80 2zib n ALA 7 Ca -0.13 0.30 -0.32 0.00 0.00 0.00 0.00 53.44 53.30 2zib n ALA 7 Cb 0.41 -2.41 -0.05 0.00 0.00 0.00 0.00 19.45 17.40 2zib n ALA 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zib s LEU 8 N -2.32 4.00 0.19 0.00 1.43 -1.26 -5.04 118.68 115.68 2zib s LEU 8 Ca 0.57 1.18 0.03 0.00 -1.03 0.00 0.00 54.13 54.87 2zib s LEU 8 Cb -0.46 -4.00 -0.05 0.00 0.03 0.00 0.00 46.19 41.71 2zib s LEU 8 CO 0.61 -0.25 -0.01 0.68 0.23 0.00 0.00 176.35 177.61 2zib s VAL 9 N -2.09 0.84 0.17 -1.59 -7.23 -1.26 -4.96 120.40 104.27 2zib s VAL 9 Ca 0.52 -2.01 0.11 0.00 -1.81 0.00 0.00 61.98 58.79 2zib s VAL 9 Cb -0.10 -2.18 -0.04 0.00 0.56 0.00 0.00 36.38 34.62 2zib s VAL 9 CO 0.23 -0.44 -0.22 0.00 -0.31 0.00 0.00 175.10 174.35 2zib s PRO 11 N -2.46 2.37 0.10 0.00 0.02 -1.26 -4.85 135.00 128.92 2zib s PRO 11 Ca 0.19 1.82 -0.36 0.00 0.02 0.00 0.00 61.00 62.67 2zib s PRO 11 Cb -0.09 -1.85 -0.16 0.00 0.02 0.00 0.00 34.50 32.41 2zib s PRO 11 CO 0.09 -1.68 1.33 0.00 -0.33 0.00 0.00 177.00 176.42 2zib n ALA 12 N -2.38 -0.81 0.00 -1.55 0.00 -1.26 -1.17 120.51 113.33 2zib n ALA 12 Ca 0.14 0.51 0.00 0.00 0.00 0.00 0.00 53.44 54.08 2zib n ALA 12 Cb 0.50 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.86 2zib n ALA 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zib n GLY 13 N 2.50 1.66 3.69 0.00 0.00 -1.26 -5.06 105.19 106.73 2zib n GLY 13 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 2zib n GLY 13 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2zib s TRP 14 N -2.42 2.88 0.06 1.61 0.52 -0.32 -4.67 118.94 116.62 2zib s TRP 14 Ca 0.00 -0.13 0.08 0.00 0.02 0.00 0.00 56.10 56.07 2zib s TRP 14 Cb 0.00 -1.36 -0.03 0.00 -1.15 0.00 0.00 33.47 30.93 2zib s TRP 14 CO 0.00 0.54 -0.23 0.95 0.02 0.00 0.00 176.95 178.22 2zib s THR 15 N -1.88 1.89 -0.11 2.01 -4.23 0.11 -4.70 115.64 108.72 2zib s THR 15 Ca 0.29 -1.38 -0.18 0.00 -1.18 0.00 0.00 61.69 59.24 2zib s THR 15 Cb -0.09 -1.65 -0.04 0.00 1.34 0.00 0.00 72.50 72.06 2zib s THR 15 CO 0.20 0.20 0.47 -0.22 -0.54 0.00 0.00 174.62 174.73 2zib s LEU 16 N -1.42 4.28 -0.06 4.79 2.96 -1.26 -0.36 118.68 127.62 2zib s LEU 16 Ca 0.09 0.81 -0.02 0.00 -0.22 0.00 0.00 54.13 54.80 2zib s LEU 16 Cb -0.09 -2.68 0.03 0.00 0.50 0.00 0.00 46.19 43.94 2zib s LEU 16 CO 0.03 0.02 0.02 -2.28 -1.32 0.00 0.00 176.35 172.82 2zib s HIS 17 N 0.55 0.45 0.00 5.38 5.65 -0.18 -5.01 115.29 122.12 2zib s HIS 17 Ca 0.26 -0.01 0.00 0.00 0.25 0.00 0.00 55.06 55.55 2zib s HIS 17 Cb -0.15 -0.68 0.00 0.00 -1.18 0.00 0.00 32.58 30.56 2zib s HIS 17 CO 0.10 -0.28 0.00 0.41 -0.65 0.00 0.00 174.74 174.32 2zib n GLY 18 N 5.20 3.75 1.37 1.59 0.00 -1.26 -1.54 105.19 114.30 2zib n GLY 18 Ca -0.06 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.06 2zib n GLY 18 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zib n GLN 19 N 13.73 2.78 -4.37 1.61 1.13 -1.26 -4.99 117.38 126.02 2zib n GLN 19 Ca 0.00 -2.68 -0.22 0.00 -1.94 0.00 0.00 57.00 52.16 2zib n GLN 19 Cb 0.00 -1.59 -0.11 0.00 0.11 0.00 0.00 30.24 28.66 2zib n GLN 19 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2zib s ARG 20 N -1.04 1.37 -0.03 -1.09 0.52 -0.59 -1.25 118.95 116.84 2zib s ARG 20 Ca 0.49 -1.51 0.06 0.00 -0.52 0.00 0.00 55.73 54.26 2zib s ARG 20 Cb 0.26 -1.41 -0.02 0.00 0.52 0.00 0.00 34.95 34.29 2zib s ARG 20 CO 0.33 0.28 -0.21 0.00 0.02 0.00 0.00 175.30 175.72 2zib s PHE 22 N -0.66 2.07 -0.12 0.00 0.40 0.51 -1.29 117.98 118.90 2zib s PHE 22 Ca 0.10 -0.39 0.01 0.00 -0.60 0.00 0.00 56.93 56.05 2zib s PHE 22 Cb -0.10 -1.27 0.02 0.00 0.51 0.00 0.00 43.02 42.17 2zib s PHE 22 CO -0.00 0.06 -0.14 -0.47 0.70 0.00 0.00 175.22 175.37 2zib s TYR 23 N -0.71 1.92 -0.44 0.36 5.04 -0.08 -0.72 117.35 122.72 2zib s TYR 23 Ca 0.09 -0.95 -0.21 0.00 -2.44 0.00 0.00 57.07 53.57 2zib s TYR 23 Cb -0.09 -1.42 0.03 0.00 0.35 0.00 0.00 41.96 40.83 2zib s TYR 23 CO 0.01 -0.52 0.65 0.45 -1.34 0.00 0.00 175.55 174.80 2zib s SER 24 N 1.19 6.32 -0.52 4.32 0.15 -1.26 -0.67 113.70 123.22 2zib s SER 24 Ca -0.03 -0.38 -0.20 0.00 0.70 0.00 0.00 55.95 56.04 2zib s SER 24 Cb -0.14 -2.32 0.06 0.00 -1.71 0.00 0.00 66.02 61.91 2zib s SER 24 CO -0.04 -0.79 0.70 -0.70 1.20 0.00 0.00 173.24 173.60 2zib s GLU 25 N 2.82 3.16 0.38 5.44 2.56 -0.05 -4.93 118.70 128.08 2zib s GLU 25 Ca 0.22 -0.80 0.21 0.00 0.00 0.00 0.00 54.97 54.60 2zib s GLU 25 Cb -0.14 -4.10 0.48 0.00 2.00 0.00 0.00 34.13 32.37 2zib s GLU 25 CO 0.19 -1.31 1.64 0.00 -0.56 0.00 0.00 175.26 175.22 2zib h ALA 26 N 9.08 0.88 -2.39 6.30 0.00 -1.95 -1.54 119.26 129.63 2zib h ALA 26 Ca -0.27 -0.26 -0.54 0.00 0.00 0.00 0.00 54.91 53.84 2zib h ALA 26 Cb 1.09 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2zib h ALA 26 CO 1.00 0.36 0.84 0.99 0.00 0.00 0.00 179.25 182.44 2zib s THR 27 N -3.29 3.61 0.27 0.00 2.01 -1.26 -4.64 115.64 112.33 2zib s THR 27 Ca 0.03 1.02 -0.30 0.00 0.31 0.00 0.00 61.69 62.75 2zib s THR 27 Cb 0.08 -3.65 -0.09 0.00 0.01 0.00 0.00 72.50 68.84 2zib s THR 27 CO 0.68 0.00 1.06 0.00 -0.69 0.00 0.00 174.62 175.68 2zib s ALA 28 N 2.34 3.39 0.23 7.40 0.00 -1.26 -4.41 121.76 129.45 2zib s ALA 28 Ca 0.65 0.83 -0.20 0.00 0.00 0.00 0.00 51.96 53.24 2zib s ALA 28 Cb -0.33 -3.30 0.03 0.00 0.00 0.00 0.00 23.12 19.52 2zib s ALA 28 CO 0.27 -0.08 0.63 -1.64 0.00 0.00 0.00 175.76 174.95 2zib s MET 29 N -1.33 1.56 0.93 0.00 -1.94 -0.24 -4.72 119.30 113.57 2zib s MET 29 Ca 0.44 -0.85 -0.11 0.00 -1.71 0.00 0.00 55.69 53.46 2zib s MET 29 Cb -0.30 0.58 0.15 0.00 2.01 0.00 0.00 34.83 37.27 2zib s MET 29 CO 0.39 -0.69 1.11 0.95 -0.01 0.00 0.00 175.02 176.76 2zib s THR 30 N -3.87 2.36 0.21 2.05 -4.23 -1.25 -1.42 115.64 109.49 2zib s THR 30 Ca 0.09 0.12 -0.10 0.00 -1.18 0.00 0.00 61.69 60.62 2zib s THR 30 Cb -0.03 -2.30 0.16 0.00 1.34 0.00 0.00 72.50 71.67 2zib s THR 30 CO 0.00 -0.15 1.87 -0.25 -0.54 0.00 0.00 174.62 175.55 2zib h TRP 31 N -1.84 0.91 -0.31 3.99 7.01 -1.25 0.42 115.95 124.88 2zib h TRP 31 Ca -0.48 0.02 0.01 0.00 2.11 0.00 0.00 58.89 60.56 2zib h TRP 31 Cb 1.28 -0.30 -0.02 0.00 -2.10 0.00 0.00 29.16 28.01 2zib h TRP 31 CO 0.46 0.55 0.19 -0.44 -2.79 0.00 0.00 178.44 176.41 2zib h ASP 32 N 0.96 0.32 -0.25 2.65 3.45 -1.92 -0.08 116.42 121.56 2zib h ASP 32 Ca 0.29 -0.00 -0.11 0.00 0.43 0.00 0.00 57.03 57.64 2zib h ASP 32 Cb -0.05 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 38.64 2zib h ASP 32 CO -0.09 0.23 -0.21 -0.07 -1.57 0.00 0.00 179.24 177.53 2zib h LEU 33 N 0.39 0.73 -0.51 1.55 4.07 -1.81 -1.34 115.31 118.39 2zib h LEU 33 Ca 0.12 -0.25 -0.07 0.00 0.08 0.00 0.00 57.88 57.76 2zib h LEU 33 Cb -0.02 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.50 2zib h LEU 33 CO -0.04 0.93 0.06 0.00 -1.08 0.00 0.00 178.44 178.31 2zib h ALA 34 N 1.13 0.69 -0.41 1.53 0.00 -0.31 0.93 119.26 122.82 2zib h ALA 34 Ca 0.09 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2zib h ALA 34 Cb 0.70 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2zib h ALA 34 CO 0.05 0.44 0.20 1.49 0.00 0.00 0.00 179.25 181.43 2zib h GLU 35 N 0.74 0.58 -0.73 0.00 4.57 -0.90 -1.12 114.58 117.73 2zib h GLU 35 Ca 0.15 -0.08 -0.02 0.00 -1.18 0.00 0.00 59.36 58.23 2zib h GLU 35 Cb 0.44 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.88 2zib h GLU 35 CO 0.01 0.51 0.39 0.00 -1.18 0.00 0.00 179.01 178.74 2zib h ALA 36 N 1.05 1.31 -0.23 2.92 0.00 -0.96 -0.48 119.26 122.86 2zib h ALA 36 Ca 0.14 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zib h ALA 36 Cb 0.11 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2zib h ALA 36 CO -0.02 0.56 0.14 -0.97 0.00 0.00 0.00 179.25 178.96 2zib h ASN 37 N 1.02 0.28 -0.80 0.00 -0.00 -0.59 -0.33 115.58 115.15 2zib h ASN 37 Ca 0.26 -0.05 -0.03 0.00 -0.00 0.00 0.00 56.30 56.48 2zib h ASN 37 Cb 0.04 -0.07 -0.04 0.00 -0.00 0.00 0.00 38.32 38.25 2zib h ASN 37 CO -0.04 0.24 0.40 0.00 -0.00 0.00 0.00 177.43 178.03 2zib h VAL 39 N 1.15 1.25 -0.34 0.00 2.07 -0.77 0.63 116.25 120.24 2zib h VAL 39 Ca 0.28 -0.93 0.05 0.00 0.82 0.00 0.00 66.70 66.92 2zib h VAL 39 Cb 0.10 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 2zib h VAL 39 CO -0.04 0.34 0.23 0.78 0.02 0.00 0.00 177.57 178.90 2zib h ASN 40 N 0.78 0.20 -0.32 0.57 2.35 -0.58 -0.86 115.58 117.72 2zib h ASN 40 Ca 0.17 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 2zib h ASN 40 Cb 0.38 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.71 2zib h ASN 40 CO 0.01 0.14 0.00 0.29 -1.65 0.00 0.00 177.43 176.21 2zib n LYS 41 N -4.48 1.77 -0.36 0.81 5.02 -0.72 -4.90 118.16 115.30 2zib n LYS 41 Ca 0.04 -1.19 0.00 0.00 -2.02 0.00 0.00 58.31 55.14 2zib n LYS 41 Cb 0.24 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 2zib n LYS 41 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zib n GLY 42 N 1.05 0.82 0.00 0.72 0.00 -0.33 -5.02 105.19 102.43 2zib n GLY 42 Ca 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2zib n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zib n GLY 43 N -2.36 5.35 3.29 -0.02 0.00 0.14 -4.87 105.19 106.72 2zib n GLY 43 Ca 0.00 -0.94 -0.09 0.00 0.00 0.00 0.00 46.02 44.99 2zib n GLY 43 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2zib s HIS 44 N 1.28 0.23 0.46 1.61 3.76 -0.84 -3.03 115.29 118.75 2zib s HIS 44 Ca 0.00 -0.62 -0.23 0.00 -0.15 0.00 0.00 55.06 54.07 2zib s HIS 44 Cb 0.00 -0.01 -0.10 0.00 1.11 0.00 0.00 32.58 33.58 2zib s HIS 44 CO 0.00 -0.66 0.86 1.28 -0.85 0.00 0.00 174.74 175.38 2zib n LEU 45 N -0.16 2.02 -4.76 0.89 4.77 -1.26 -0.56 117.00 117.94 2zib n LEU 45 Ca -0.11 0.95 -0.41 0.00 -0.03 0.00 0.00 56.01 56.41 2zib n LEU 45 Cb 0.63 -1.29 -0.02 0.00 -2.33 0.00 0.00 43.42 40.41 2zib n LEU 45 CO 0.23 -1.97 1.03 0.00 -1.33 0.00 0.00 177.39 175.35 2zib s ALA 46 N -1.38 3.55 0.21 -1.18 0.00 0.36 -4.08 121.76 119.24 2zib s ALA 46 Ca 0.65 1.31 -0.01 0.00 0.00 0.00 0.00 51.96 53.91 2zib s ALA 46 Cb -0.54 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.02 2zib s ALA 46 CO 0.56 -0.71 0.41 -1.54 0.00 0.00 0.00 175.76 174.48 2zib s SER 47 N -0.15 6.39 -0.07 0.00 1.04 -1.26 -0.71 113.70 118.94 2zib s SER 47 Ca 0.53 0.44 0.01 0.00 0.48 0.00 0.00 55.95 57.41 2zib s SER 47 Cb -0.41 -2.03 0.02 0.00 0.10 0.00 0.00 66.02 63.70 2zib s SER 47 CO 0.50 -0.06 -0.08 -0.63 0.98 0.00 0.00 173.24 173.95 2zib s ILE 48 N -1.90 0.90 0.00 -1.02 1.01 -1.26 -5.03 121.20 113.90 2zib s ILE 48 Ca 0.39 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.74 2zib s ILE 48 Cb -0.11 -0.88 0.00 0.00 0.01 0.00 0.00 42.46 41.48 2zib s ILE 48 CO 0.29 0.32 0.67 1.41 0.00 0.00 0.00 174.94 177.62 2zib n HIS 49 N 4.24 0.00 -3.62 3.97 8.25 -1.26 -4.53 115.22 122.27 2zib n HIS 49 Ca -0.20 -0.22 -0.07 0.00 -0.26 0.00 0.00 57.72 56.97 2zib n HIS 49 Cb 0.51 -0.02 -0.02 0.00 1.12 0.00 0.00 29.99 31.58 2zib n HIS 49 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2zib s SER 50 N -0.43 -0.32 0.37 0.41 1.04 -1.26 -4.59 113.70 108.92 2zib s SER 50 Ca 0.00 -0.21 0.08 0.00 0.48 0.00 0.00 55.95 56.30 2zib s SER 50 Cb 0.00 0.49 0.72 0.00 0.10 0.00 0.00 66.02 67.32 2zib s SER 50 CO 0.00 -0.85 1.90 0.25 0.98 0.00 0.00 173.24 175.52 2zib h LEU 51 N 2.00 0.32 -0.54 2.42 5.85 -1.98 -1.27 115.31 122.11 2zib h LEU 51 Ca -0.24 -0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.48 2zib h LEU 51 Cb 1.25 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 42.14 2zib h LEU 51 CO 0.29 0.45 0.23 -0.08 -0.34 0.00 0.00 178.44 178.99 2zib h GLU 52 N 0.32 0.43 -0.48 1.25 4.81 -1.99 0.66 114.58 119.58 2zib h GLU 52 Ca 0.07 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.18 2zib h GLU 52 Cb 0.37 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 2zib h GLU 52 CO 0.02 0.28 -0.05 0.93 -0.73 0.00 0.00 179.01 179.46 2zib h GLU 53 N 0.44 0.88 -0.33 1.92 5.08 -1.83 -0.90 114.58 119.84 2zib h GLU 53 Ca 0.26 -0.31 0.07 0.00 -1.00 0.00 0.00 59.36 58.37 2zib h GLU 53 Cb 0.24 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.36 2zib h GLU 53 CO -0.22 0.95 -0.09 0.37 -1.00 0.00 0.00 179.01 179.01 2zib h GLN 54 N 0.73 -0.01 -0.22 2.33 5.75 -0.77 -0.22 115.11 122.70 2zib h GLN 54 Ca 0.13 0.00 -0.16 0.00 -0.15 0.00 0.00 58.65 58.47 2zib h GLN 54 Cb 0.59 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.13 2zib h GLN 54 CO 0.04 -0.01 -0.50 -0.07 -2.65 0.00 0.00 178.83 175.63 2zib h LEU 55 N -0.01 0.66 -0.27 -2.39 3.38 -0.75 0.46 115.31 116.39 2zib h LEU 55 Ca 0.16 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 2zib h LEU 55 Cb 0.26 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2zib h LEU 55 CO -0.34 1.05 0.17 0.22 0.09 0.00 0.00 178.44 179.62 2zib h TYR 56 N 0.48 0.35 -0.47 1.13 3.20 -0.67 -1.99 116.97 119.00 2zib h TYR 56 Ca 0.02 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.80 2zib h TYR 56 Cb 1.04 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 39.18 2zib h TYR 56 CO 0.05 0.25 -0.08 0.82 -1.64 0.00 0.00 178.16 177.56 2zib h ILE 57 N 0.35 1.27 -0.85 1.81 2.04 -0.95 -2.48 117.51 118.70 2zib h ILE 57 Ca 0.10 -1.19 0.17 0.00 1.00 0.00 0.00 64.86 64.94 2zib h ILE 57 Cb 0.00 1.09 -0.11 0.00 -0.74 0.00 0.00 36.82 37.06 2zib h ILE 57 CO -0.02 0.41 0.39 0.50 0.00 0.00 0.00 178.15 179.43 2zib h LYS 58 N 0.72 0.49 0.00 2.37 3.64 -0.81 -0.23 116.57 122.75 2zib h LYS 58 Ca 0.12 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2zib h LYS 58 Cb 0.62 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2zib h LYS 58 CO 0.04 0.32 0.00 -0.44 -2.27 0.00 0.00 179.45 177.10 2zib h ASP 59 N 0.50 0.00 0.29 4.20 3.32 -0.91 -3.12 116.42 120.70 2zib h ASP 59 Ca 0.49 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 57.21 2zib h ASP 59 Cb 0.81 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.38 2zib h ASP 59 CO -0.44 0.00 -1.58 0.40 -1.72 0.00 0.00 179.24 175.90 2zib h ILE 60 N 0.00 1.15 -3.19 0.35 1.08 -0.80 -3.48 117.51 112.60 2zib h ILE 60 Ca 0.00 -2.67 -0.48 0.00 -0.39 0.00 0.00 64.86 61.33 2zib h ILE 60 Cb 0.57 2.89 0.03 0.00 -3.07 0.00 0.00 36.82 37.24 2zib h ILE 60 CO 0.00 0.84 0.00 0.68 -0.69 0.00 0.00 178.15 178.98 2zib s VAL 61 N -2.60 4.49 -0.97 1.67 -7.23 -1.00 -5.03 120.40 109.73 2zib s VAL 61 Ca -0.11 -0.17 0.09 0.00 -1.81 0.00 0.00 61.98 59.98 2zib s VAL 61 Cb 0.05 -3.69 0.18 0.00 0.56 0.00 0.00 36.38 33.49 2zib s VAL 61 CO 0.89 -0.58 1.04 0.00 -0.31 0.00 0.00 175.10 176.15 2zib n ALA 62 N -2.17 2.29 0.00 1.32 0.00 -1.26 -4.98 120.51 115.71 2zib n ALA 62 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 53.44 52.55 2zib n ALA 62 Cb 0.56 -0.35 0.00 0.00 0.00 0.00 0.00 19.45 19.66 2zib n ALA 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zib n GLY 63 N 0.45 -0.64 3.69 0.00 0.00 -1.26 -5.12 105.19 102.30 2zib n GLY 63 Ca 0.08 -0.56 -0.44 0.00 0.00 0.00 0.00 46.02 45.11 2zib n GLY 63 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2zib n ILE 64 N 2.88 1.27 -3.95 -0.61 5.41 -1.26 -4.83 119.36 118.26 2zib n ILE 64 Ca 0.00 -0.32 -0.14 0.00 1.00 0.00 0.00 62.75 63.29 2zib n ILE 64 Cb 0.00 -1.59 -0.14 0.00 -0.71 0.00 0.00 39.64 37.19 2zib n ILE 64 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 2zib s VAL 65 N -0.35 0.13 0.29 1.39 -7.23 -0.72 -4.05 120.40 109.86 2zib s VAL 65 Ca 0.64 -0.04 -0.30 0.00 -1.81 0.00 0.00 61.98 60.47 2zib s VAL 65 Cb -0.60 -0.14 -0.10 0.00 0.56 0.00 0.00 36.38 36.10 2zib s VAL 65 CO 0.53 0.05 1.45 0.26 -0.31 0.00 0.00 175.10 177.08 2zib s TRP 66 N 0.14 2.93 0.45 2.82 0.23 -0.01 -0.78 118.94 124.71 2zib s TRP 66 Ca -0.01 1.08 0.02 0.00 -2.03 0.00 0.00 56.10 55.15 2zib s TRP 66 Cb -0.03 -3.86 -0.01 0.00 0.03 0.00 0.00 33.47 29.61 2zib s TRP 66 CO -0.00 -2.71 0.06 0.44 0.96 0.00 0.00 176.95 175.70 2zib n ILE 67 N 1.80 0.00 0.65 2.03 -5.35 -0.99 -2.82 119.36 114.68 2zib n ILE 67 Ca 0.05 -2.29 0.02 0.00 -0.27 0.00 0.00 62.75 60.26 2zib n ILE 67 Cb 0.40 0.61 0.11 0.00 -1.74 0.00 0.00 39.64 39.03 2zib n ILE 67 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zib n GLY 68 N -0.75 1.49 3.82 3.28 0.00 0.11 -4.57 105.19 108.57 2zib n GLY 68 Ca -0.14 -0.26 -0.38 0.00 0.00 0.00 0.00 46.02 45.24 2zib n GLY 68 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zib s GLY 69 N -0.40 2.59 0.08 -0.02 0.00 -1.26 -1.13 107.32 107.18 2zib s GLY 69 Ca 0.15 -0.07 -0.11 0.00 0.00 0.00 0.00 44.72 44.69 2zib s GLY 69 CO 0.06 0.34 0.26 -1.35 0.00 0.00 0.00 173.10 172.40 2zib s SER 70 N -1.07 -0.01 -0.39 1.64 1.04 -0.64 -0.95 113.70 113.32 2zib s SER 70 Ca 0.27 -0.44 0.11 0.00 0.48 0.00 0.00 55.95 56.37 2zib s SER 70 Cb -0.18 0.36 0.35 0.00 0.10 0.00 0.00 66.02 66.65 2zib s SER 70 CO 0.17 -0.70 0.81 0.00 0.98 0.00 0.00 173.24 174.50 2zib n ALA 71 N 0.17 1.51 0.84 5.32 0.00 -0.20 -1.59 120.51 126.55 2zib n ALA 71 Ca -0.17 -3.01 0.10 0.00 0.00 0.00 0.00 53.44 50.36 2zib n ALA 71 Cb 0.61 -0.97 0.05 0.00 0.00 0.00 0.00 19.45 19.14 2zib n ALA 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zib n LYS 73 N 0.69 0.51 -4.50 0.00 5.02 -1.26 -4.95 118.16 113.66 2zib n LYS 73 Ca 0.10 0.21 -0.33 0.00 -2.02 0.00 0.00 58.31 56.27 2zib n LYS 73 Cb 0.47 -1.37 -0.15 0.00 -0.02 0.00 0.00 35.03 33.95 2zib n LYS 73 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2zib s VAL 74 N -2.71 2.54 0.18 -0.18 1.01 -1.26 -5.08 120.40 114.91 2zib s VAL 74 Ca -0.30 -0.81 -0.33 0.00 0.00 0.00 0.00 61.98 60.54 2zib s VAL 74 Cb 0.07 -2.07 -0.13 0.00 0.00 0.00 0.00 36.38 34.25 2zib s VAL 74 CO 0.41 0.52 1.58 0.00 0.00 0.00 0.00 175.10 177.61 2zib n ALA 75 N 4.13 1.58 -0.92 5.51 0.00 -1.26 -1.48 120.51 128.08 2zib n ALA 75 Ca -0.19 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.68 2zib n ALA 75 Cb 0.52 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.60 2zib n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zib n GLY 76 N 3.27 0.81 3.34 0.00 0.00 -1.26 -4.96 105.19 106.38 2zib n GLY 76 Ca 0.16 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.72 2zib n GLY 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zib s ALA 77 N -3.42 3.72 0.32 4.61 0.00 -0.55 -5.03 121.76 121.41 2zib s ALA 77 Ca 0.00 -2.75 -0.27 0.00 0.00 0.00 0.00 51.96 48.94 2zib s ALA 77 Cb 0.00 -3.47 -0.10 0.00 0.00 0.00 0.00 23.12 19.55 2zib s ALA 77 CO 0.00 -2.25 0.96 -1.58 0.00 0.00 0.00 175.76 172.89 2zib s TRP 78 N 1.44 3.69 0.03 0.00 0.52 -1.26 -4.36 118.94 119.00 2zib s TRP 78 Ca 0.12 1.79 -0.03 0.00 0.02 0.00 0.00 56.10 58.00 2zib s TRP 78 Cb -0.20 -2.97 -0.02 0.00 -1.15 0.00 0.00 33.47 29.13 2zib s TRP 78 CO -0.01 0.13 0.04 -1.54 0.02 0.00 0.00 176.95 175.58 2zib s SER 79 N -1.51 0.22 0.04 2.95 1.04 -0.62 -4.88 113.70 110.94 2zib s SER 79 Ca 0.49 -0.52 -0.14 0.00 0.48 0.00 0.00 55.95 56.26 2zib s SER 79 Cb -0.21 0.17 -0.06 0.00 0.10 0.00 0.00 66.02 66.02 2zib s SER 79 CO 0.26 -0.41 0.44 0.26 0.98 0.00 0.00 173.24 174.77 2zib s TRP 80 N -2.09 3.70 0.46 5.02 0.52 -1.26 -1.62 118.94 123.67 2zib s TRP 80 Ca -0.10 1.00 0.34 0.00 0.02 0.00 0.00 56.10 57.36 2zib s TRP 80 Cb -0.05 -2.30 1.77 0.00 -1.15 0.00 0.00 33.47 31.75 2zib s TRP 80 CO -0.03 0.59 2.17 1.79 0.02 0.00 0.00 176.95 181.49 2zib h THR 81 N 3.42 0.30 -0.07 2.01 1.35 -1.44 -1.12 112.91 117.36 2zib h THR 81 Ca -0.51 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.05 2zib h THR 81 Cb 1.21 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.86 2zib h THR 81 CO 0.63 0.05 0.00 -0.90 -0.25 0.00 0.00 175.52 175.05 2zib n ASP 82 N -3.41 0.92 0.00 5.36 5.68 -1.26 -4.92 116.55 118.92 2zib n ASP 82 Ca -0.02 -1.50 0.00 0.00 -0.50 0.00 0.00 54.79 52.77 2zib n ASP 82 Cb 0.18 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.12 2zib n ASP 82 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zib n GLY 83 N 1.01 0.97 3.83 6.12 0.00 -0.42 -5.03 105.19 111.68 2zib n GLY 83 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 2zib n GLY 83 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zib s THR 84 N -3.91 3.80 0.47 2.61 -4.23 -1.26 -4.98 115.64 108.15 2zib s THR 84 Ca 0.00 0.58 -0.22 0.00 -1.18 0.00 0.00 61.69 60.87 2zib s THR 84 Cb 0.00 -3.41 -0.07 0.00 1.34 0.00 0.00 72.50 70.35 2zib s THR 84 CO 0.00 -0.76 1.16 -2.16 -0.54 0.00 0.00 174.62 172.32 2zib s PRO 85 N -5.15 3.69 -1.27 3.99 0.04 -1.26 -4.39 135.00 130.65 2zib s PRO 85 Ca 0.58 1.76 -0.16 0.00 0.04 0.00 0.00 61.00 63.22 2zib s PRO 85 Cb -0.13 -2.35 0.12 0.00 0.04 0.00 0.00 34.50 32.18 2zib s PRO 85 CO 0.54 -0.60 1.65 0.28 0.04 0.00 0.00 177.00 178.90 2zib n VAL 86 N -0.61 4.07 0.10 -0.36 0.31 -1.26 -4.69 118.33 115.89 2zib n VAL 86 Ca 0.08 -4.33 0.08 0.00 -0.01 0.00 0.00 64.34 60.16 2zib n VAL 86 Cb 0.48 -2.41 0.16 0.00 -0.91 0.00 0.00 33.84 31.16 2zib n VAL 86 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2zib n ASP 87 N 6.91 2.92 -3.74 4.52 5.75 -1.26 -4.92 116.55 126.73 2zib n ASP 87 Ca 0.44 -1.87 -0.13 0.00 -0.01 0.00 0.00 54.79 53.22 2zib n ASP 87 Cb 0.44 -0.20 -0.10 0.00 -1.03 0.00 0.00 41.12 40.22 2zib n ASP 87 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 2zib s TYR 88 N -1.11 -0.42 0.01 2.11 5.04 -1.26 -4.96 117.35 116.75 2zib s TYR 88 Ca 0.27 1.03 0.00 0.00 -2.44 0.00 0.00 57.07 55.93 2zib s TYR 88 Cb 0.15 0.15 -0.01 0.00 0.35 0.00 0.00 41.96 42.60 2zib s TYR 88 CO 0.21 -0.21 -0.02 1.03 -1.34 0.00 0.00 175.55 175.23 2zib s ARG 89 N 0.26 0.15 -0.38 4.97 0.52 -1.26 -4.87 118.95 118.34 2zib s ARG 89 Ca -0.00 -0.27 0.11 0.00 -0.52 0.00 0.00 55.73 55.04 2zib s ARG 89 Cb -0.03 0.03 0.35 0.00 0.52 0.00 0.00 34.95 35.82 2zib s ARG 89 CO -0.00 -0.02 0.78 -2.37 0.02 0.00 0.00 175.30 173.72 2zib n THR 90 N 2.43 -0.13 -1.96 0.02 5.66 -1.26 -5.09 114.28 113.95 2zib n THR 90 Ca -0.17 -4.18 -0.39 0.00 -3.05 0.00 0.00 64.05 56.26 2zib n THR 90 Cb 0.58 -0.03 0.01 0.00 -1.55 0.00 0.00 70.33 69.34 2zib n THR 90 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 175.07 172.28 2zib s TRP 91 N -2.11 2.62 0.95 1.09 0.52 -1.26 -0.98 118.94 119.77 2zib s TRP 91 Ca 0.38 1.39 -0.11 0.00 0.02 0.00 0.00 56.10 57.78 2zib s TRP 91 Cb 0.35 -3.71 0.15 0.00 -1.15 0.00 0.00 33.47 29.10 2zib s TRP 91 CO -0.07 -2.38 1.03 0.00 0.02 0.00 0.00 176.95 175.54 2zib n PRO 93 N -3.97 1.88 -0.76 0.00 -0.02 -1.26 -1.37 135.00 129.50 2zib n PRO 93 Ca 0.10 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 2zib n PRO 93 Cb 0.52 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 2zib n PRO 93 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2zib n THR 94 N 1.03 0.00 -4.03 3.45 -2.24 -1.26 -5.01 114.28 106.22 2zib n THR 94 Ca 0.09 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.65 2zib n THR 94 Cb 0.33 -0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 68.27 2zib n THR 94 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2zib s LYS 95 N -0.51 3.23 0.56 -0.78 -0.14 -0.47 -4.47 119.74 117.17 2zib s LYS 95 Ca 0.00 -0.86 -0.15 0.00 -1.36 0.00 0.00 55.97 53.60 2zib s LYS 95 Cb 0.00 -2.77 -0.06 0.00 -1.68 0.00 0.00 37.83 33.32 2zib s LYS 95 CO 0.00 0.43 1.01 -1.25 -0.76 0.00 0.00 175.35 174.77 2zib s PRO 96 N -3.85 3.77 0.42 -1.68 0.04 -1.26 -4.68 135.00 127.75 2zib s PRO 96 Ca 0.33 0.92 0.23 0.00 0.04 0.00 0.00 61.00 62.52 2zib s PRO 96 Cb -0.09 -2.11 0.52 0.00 0.04 0.00 0.00 34.50 32.86 2zib s PRO 96 CO 0.27 -0.43 1.66 -0.91 0.04 0.00 0.00 177.00 177.64 2zib h ASN 97 N 0.48 0.00 -5.01 6.66 2.35 -1.88 -3.48 115.58 114.70 2zib h ASN 97 Ca -0.46 0.00 -0.40 0.00 -0.55 0.00 0.00 56.30 54.89 2zib h ASN 97 Cb 1.19 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.58 2zib h ASN 97 CO 0.61 0.15 -0.61 0.47 -1.65 0.00 0.00 177.43 176.40 2zib n ASP 98 N -3.17 -5.40 -4.72 5.81 8.00 -1.26 -4.98 116.55 110.82 2zib n ASP 98 Ca 0.02 -0.37 -0.37 0.00 0.71 0.00 0.00 54.79 54.78 2zib n ASP 98 Cb 0.53 -4.37 -0.06 0.00 -0.02 0.00 0.00 41.12 37.19 2zib n ASP 98 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2zib s ILE 99 N -3.13 5.24 0.47 0.53 1.01 -1.26 -4.34 121.20 119.71 2zib s ILE 99 Ca 0.38 0.78 0.19 0.00 0.00 0.00 0.00 60.65 62.00 2zib s ILE 99 Cb -0.18 -3.74 0.24 0.00 0.01 0.00 0.00 42.46 38.79 2zib s ILE 99 CO 0.47 0.35 2.06 -0.07 0.00 0.00 0.00 174.94 177.75 2zib h LEU 100 N 6.71 0.00 -2.79 2.97 3.38 -1.94 -1.12 115.31 122.52 2zib h LEU 100 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2zib h LEU 100 Cb 1.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 2zib h LEU 100 CO 0.76 0.13 0.00 0.77 0.09 0.00 0.00 178.44 180.18 2zib h SER 101 N 0.00 0.00 -2.36 -0.43 4.64 -1.96 -3.32 113.55 110.12 2zib h SER 101 Ca -0.00 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.73 2zib h SER 101 Cb 0.25 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 61.93 2zib h SER 101 CO 0.02 0.00 -0.83 0.47 -0.87 0.00 0.00 176.83 175.62 2zib n ASP 102 N -3.37 1.55 -0.13 4.97 9.92 -0.42 -4.47 116.55 124.59 2zib n ASP 102 Ca -0.03 -2.92 0.08 0.00 -0.53 0.00 0.00 54.79 51.38 2zib n ASP 102 Cb 0.08 -0.65 0.12 0.00 -0.64 0.00 0.00 41.12 40.02 2zib n ASP 102 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2zib s MET 105 N -0.75 4.19 0.11 0.00 1.75 -0.12 -0.78 119.30 123.69 2zib s MET 105 Ca 0.12 0.56 0.03 0.00 -1.25 0.00 0.00 55.69 55.14 2zib s MET 105 Cb -0.11 -3.32 -0.04 0.00 2.84 0.00 0.00 34.83 34.21 2zib s MET 105 CO 0.01 0.45 -0.09 1.14 -0.65 0.00 0.00 175.02 175.88 2zib s GLN 106 N -0.38 0.89 -0.08 4.11 -2.07 -0.38 -2.35 119.66 119.39 2zib s GLN 106 Ca 0.27 -1.27 -0.29 0.00 -1.82 0.00 0.00 55.36 52.25 2zib s GLN 106 Cb -0.17 -0.44 -0.02 0.00 -1.09 0.00 0.00 33.01 31.29 2zib s GLN 106 CO 0.14 0.05 0.96 -1.64 -1.32 0.00 0.00 175.29 173.48 2zib s MET 107 N -3.32 4.45 0.94 9.60 -1.94 0.04 -1.54 119.30 127.53 2zib s MET 107 Ca 0.10 1.33 -0.14 0.00 -1.71 0.00 0.00 55.69 55.27 2zib s MET 107 Cb 0.01 -3.51 0.20 0.00 2.01 0.00 0.00 34.83 33.53 2zib s MET 107 CO -0.01 -0.21 1.29 0.95 -0.01 0.00 0.00 175.02 177.03 2zib s THR 108 N 1.64 2.01 -1.39 2.05 -4.23 -0.28 -1.76 115.64 113.68 2zib s THR 108 Ca 0.48 -0.07 0.23 0.00 -1.18 0.00 0.00 61.69 61.14 2zib s THR 108 Cb -0.19 -2.94 0.38 0.00 1.34 0.00 0.00 72.50 71.09 2zib s THR 108 CO 0.20 0.00 1.74 0.00 -0.54 0.00 0.00 174.62 176.02 2zib n ALA 109 N -3.68 2.15 -1.70 3.99 0.00 -1.26 -4.40 120.51 115.61 2zib n ALA 109 Ca 0.16 -0.10 -0.38 0.00 0.00 0.00 0.00 53.44 53.11 2zib n ALA 109 Cb 0.59 -1.37 0.05 0.00 0.00 0.00 0.00 19.45 18.73 2zib n ALA 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zib n ALA 110 N -1.30 1.07 -0.28 0.00 0.00 -1.26 -4.88 120.51 113.86 2zib n ALA 110 Ca 0.10 0.07 0.09 0.00 0.00 0.00 0.00 53.44 53.70 2zib n ALA 110 Cb 0.19 -2.28 0.32 0.00 0.00 0.00 0.00 19.45 17.68 2zib n ALA 110 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2zib h VAL 111 N 0.98 0.92 0.00 0.00 2.07 -2.00 0.41 116.25 118.64 2zib h VAL 111 Ca -0.50 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 66.74 2zib h VAL 111 Cb 1.33 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2zib h VAL 111 CO 0.55 0.15 0.00 -0.90 0.02 0.00 0.00 177.57 177.38 2zib n ASP 112 N -4.54 0.00 -2.54 0.57 5.75 -1.26 -4.88 116.55 109.64 2zib n ASP 112 Ca 0.16 -0.56 -0.20 0.00 -0.01 0.00 0.00 54.79 54.18 2zib n ASP 112 Cb 0.36 -0.11 -0.00 0.00 -1.03 0.00 0.00 41.12 40.34 2zib n ASP 112 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2zib n LYS 113 N -1.11 -2.39 -1.38 0.11 4.76 0.13 -4.94 118.16 113.34 2zib n LYS 113 Ca 0.17 0.92 -0.36 0.00 -2.87 0.00 0.00 58.31 56.18 2zib n LYS 113 Cb 0.14 -5.62 0.09 0.00 -1.84 0.00 0.00 35.03 27.80 2zib n LYS 113 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2zib s TRP 115 N -1.79 3.41 0.07 0.00 0.51 -0.15 -1.13 118.94 119.87 2zib s TRP 115 Ca 0.74 1.03 -0.09 0.00 -2.12 0.00 0.00 56.10 55.67 2zib s TRP 115 Cb -0.35 -2.40 -0.00 0.00 -0.81 0.00 0.00 33.47 29.92 2zib s TRP 115 CO 0.49 0.12 0.18 0.34 -0.51 0.00 0.00 176.95 177.57 2zib s ASP 116 N -2.53 0.11 -0.26 2.95 2.15 -0.59 -0.58 116.67 117.92 2zib s ASP 116 Ca 0.51 -0.57 -0.07 0.00 0.43 0.00 0.00 52.55 52.85 2zib s ASP 116 Cb -0.11 0.32 -0.02 0.00 -0.30 0.00 0.00 42.92 42.81 2zib s ASP 116 CO 0.22 -0.66 0.08 1.51 -0.17 0.00 0.00 175.17 176.15 2zib s ASP 117 N -2.59 5.17 0.35 -0.34 -4.77 -1.26 -1.25 116.67 111.98 2zib s ASP 117 Ca 0.01 -0.31 0.07 0.00 -3.30 0.00 0.00 52.55 49.02 2zib s ASP 117 Cb 0.03 -1.92 -0.07 0.00 -1.09 0.00 0.00 42.92 39.87 2zib s ASP 117 CO -0.08 -0.07 -0.02 -0.76 0.70 0.00 0.00 175.17 174.93 2zib s LEU 118 N 1.60 2.65 0.22 2.11 2.01 0.04 -4.78 118.68 122.52 2zib s LEU 118 Ca 0.06 -1.29 -0.32 0.00 0.01 0.00 0.00 54.13 52.59 2zib s LEU 118 Cb -0.16 -0.79 -0.12 0.00 0.01 0.00 0.00 46.19 45.14 2zib s LEU 118 CO 0.04 -0.39 1.71 -2.65 1.01 0.00 0.00 176.35 176.06 2zib n PRO 119 N -0.80 2.77 0.13 1.29 -0.02 -1.26 -1.93 135.00 135.17 2zib n PRO 119 Ca -0.05 1.00 0.13 0.00 -2.02 0.00 0.00 63.50 62.56 2zib n PRO 119 Cb 0.65 -2.84 0.65 0.00 -0.02 0.00 0.00 33.50 31.94 2zib n PRO 119 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zib n PRO 121 N -4.47 0.33 -1.84 0.00 -0.02 -1.26 -1.11 135.00 126.63 2zib n PRO 121 Ca 0.03 0.09 -0.38 0.00 -2.02 0.00 0.00 63.50 61.22 2zib n PRO 121 Cb 0.32 -1.50 0.04 0.00 -0.02 0.00 0.00 33.50 32.33 2zib n PRO 121 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zib s ALA 122 N -2.47 2.81 -0.40 3.55 0.00 -0.41 -4.60 121.76 120.24 2zib s ALA 122 Ca 0.20 1.28 -0.14 0.00 0.00 0.00 0.00 51.96 53.30 2zib s ALA 122 Cb 0.13 -3.54 0.02 0.00 0.00 0.00 0.00 23.12 19.72 2zib s ALA 122 CO 0.27 -1.30 0.28 0.45 0.00 0.00 0.00 175.76 175.46 2zib s SER 123 N -1.03 6.03 0.04 0.00 0.15 -1.26 -3.89 113.70 113.73 2zib s SER 123 Ca 0.71 -0.88 -0.02 0.00 0.70 0.00 0.00 55.95 56.45 2zib s SER 123 Cb -0.39 -2.13 -0.02 0.00 -1.71 0.00 0.00 66.02 61.77 2zib s SER 123 CO 0.46 -0.42 0.02 -1.00 1.20 0.00 0.00 173.24 173.49 2zib s HIS 124 N 1.66 0.31 1.25 3.44 3.76 -0.51 -4.64 115.29 120.56 2zib s HIS 124 Ca 0.04 -0.67 -0.16 0.00 -0.15 0.00 0.00 55.06 54.12 2zib s HIS 124 Cb -0.19 -0.23 0.30 0.00 1.11 0.00 0.00 32.58 33.57 2zib s HIS 124 CO 0.09 -0.31 0.85 0.00 -0.85 0.00 0.00 174.74 174.52 2zib n ALA 125 N 0.85 -3.60 -3.36 -1.40 0.00 -1.26 -1.08 120.51 110.66 2zib n ALA 125 Ca -0.19 -1.39 -0.09 0.00 0.00 0.00 0.00 53.44 51.76 2zib n ALA 125 Cb 0.58 -1.83 -0.03 0.00 0.00 0.00 0.00 19.45 18.17 2zib n ALA 125 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2zib s SER 126 N -2.43 0.04 -0.04 0.00 1.04 -0.58 -0.83 113.70 110.90 2zib s SER 126 Ca 0.66 -0.98 0.00 0.00 0.48 0.00 0.00 55.95 56.11 2zib s SER 126 Cb -0.21 0.66 0.03 0.00 0.10 0.00 0.00 66.02 66.60 2zib s SER 126 CO 0.64 -1.28 -0.02 -0.51 0.98 0.00 0.00 173.24 173.05 2zib s ILE 127 N -3.61 0.34 0.24 -1.02 2.07 -1.13 -0.87 121.20 117.22 2zib s ILE 127 Ca 0.20 0.02 0.06 0.00 -1.41 0.00 0.00 60.65 59.52 2zib s ILE 127 Cb -0.02 -0.42 -0.03 0.00 0.13 0.00 0.00 42.46 42.12 2zib s ILE 127 CO 0.11 0.19 0.28 0.00 -1.91 0.00 0.00 174.94 173.61 2zib s ALA 129 N -2.03 0.31 0.22 0.00 0.00 0.28 -0.90 121.76 119.64 2zib s ALA 129 Ca 0.33 -0.94 -0.22 0.00 0.00 0.00 0.00 51.96 51.13 2zib s ALA 129 Cb -0.09 0.25 0.04 0.00 0.00 0.00 0.00 23.12 23.32 2zib s ALA 129 CO 0.27 -0.32 0.73 -1.59 0.00 0.00 0.00 175.76 174.85 2zib s LYS 130 N -3.13 1.54 0.43 0.00 -2.85 -0.41 -1.98 119.74 113.34 2zib s LYS 130 Ca -0.00 -0.79 -0.26 0.00 -1.00 0.00 0.00 55.97 53.92 2zib s LYS 130 Cb 0.02 0.57 -0.09 0.00 -2.06 0.00 0.00 37.83 36.27 2zib s LYS 130 CO -0.07 -0.70 1.38 0.00 0.10 0.00 0.00 175.35 176.06 2zib s ALA 131 N -3.76 3.26 0.91 0.59 0.00 -1.26 -0.15 121.76 121.35 2zib s ALA 131 Ca 0.08 1.38 -0.12 0.00 0.00 0.00 0.00 51.96 53.31 2zib s ALA 131 Cb -0.04 -3.55 0.14 0.00 0.00 0.00 0.00 23.12 19.67 2zib s ALA 131 CO 0.01 -1.05 1.09 0.00 0.00 0.00 0.00 175.76 175.81 2zib s ALA 132 N -1.22 1.43 -2.92 0.00 0.00 -0.38 -4.58 121.76 114.09 2zib s ALA 132 Ca 0.59 -0.07 0.23 0.00 0.00 0.00 0.00 51.96 52.72 2zib s ALA 132 Cb -0.42 -3.20 0.19 0.00 0.00 0.00 0.00 23.12 19.69 2zib s ALA 132 CO 0.54 -2.45 1.24 -0.89 0.00 0.00 0.00 175.76 174.20