#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j2z s ALA 25 N 0.00 3.51 0.22 2.89 0.00 -1.26 -4.93 121.76 122.19 2j2z s ALA 25 Ca 0.00 1.04 0.09 0.00 0.00 0.00 0.00 51.96 53.09 2j2z s ALA 25 Cb 0.00 -3.48 0.16 0.00 0.00 0.00 0.00 23.12 19.79 2j2z s ALA 25 CO 0.00 -0.52 1.50 0.00 0.00 0.00 0.00 175.76 176.74 2j2z h ALA 26 N 6.09 0.76 -3.12 0.00 0.00 -2.12 -3.43 119.26 117.44 2j2z h ALA 26 Ca -0.43 -0.68 -0.63 0.00 0.00 0.00 0.00 54.91 53.17 2j2z h ALA 26 Cb 1.21 -0.12 -0.35 0.00 0.00 0.00 0.00 17.79 18.53 2j2z h ALA 26 CO 0.81 0.94 -0.84 -0.06 0.00 0.00 0.00 179.25 180.09 2j2z s PHE 27 N -3.30 2.38 0.24 0.00 0.40 -1.26 -5.11 117.98 111.33 2j2z s PHE 27 Ca -0.01 -1.34 -0.21 0.00 -0.60 0.00 0.00 56.93 54.77 2j2z s PHE 27 Cb 0.12 -1.70 0.06 0.00 0.51 0.00 0.00 43.02 42.01 2j2z s PHE 27 CO 0.78 -0.70 0.94 -3.38 0.70 0.00 0.00 175.22 173.56 2j2z s HIS 28 N 1.34 0.03 0.82 0.36 -3.43 -1.26 -5.17 115.29 107.97 2j2z s HIS 28 Ca 0.03 -0.49 -0.12 0.00 -0.80 0.00 0.00 55.06 53.68 2j2z s HIS 28 Cb -0.13 0.73 0.08 0.00 -1.43 0.00 0.00 32.58 31.83 2j2z s HIS 28 CO -0.10 -1.10 1.14 0.20 -2.00 0.00 0.00 174.74 172.88 2j2z s GLY 29 N -3.19 1.60 0.19 -1.38 0.00 -1.26 -4.98 107.32 98.29 2j2z s GLY 29 Ca 0.18 -0.51 -0.33 0.00 0.00 0.00 0.00 44.72 44.06 2j2z s GLY 29 CO 0.06 -0.03 1.27 -2.21 0.00 0.00 0.00 173.10 172.20 2j2z n GLU 30 N -3.39 1.49 -3.87 2.90 2.13 -1.26 -5.00 120.64 113.64 2j2z n GLU 30 Ca 0.07 0.53 -0.27 0.00 0.66 0.00 0.00 57.16 58.16 2j2z n GLU 30 Cb 0.59 -2.11 -0.17 0.00 0.27 0.00 0.00 31.44 30.03 2j2z n GLU 30 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2j2z s VAL 31 N -0.05 0.94 0.24 6.31 1.01 -1.26 -5.15 120.40 122.44 2j2z s VAL 31 Ca 0.73 -0.37 0.11 0.00 0.00 0.00 0.00 61.98 62.45 2j2z s VAL 31 Cb -0.78 -1.06 -0.05 0.00 0.00 0.00 0.00 36.38 34.49 2j2z s VAL 31 CO 0.50 0.24 -0.21 0.68 0.00 0.00 0.00 175.10 176.31 2j2z s VAL 32 N 1.73 2.33 -0.10 2.92 -7.23 -1.26 -5.09 120.40 113.69 2j2z s VAL 32 Ca 0.03 -2.23 -0.30 0.00 -1.81 0.00 0.00 61.98 57.67 2j2z s VAL 32 Cb -0.14 -2.19 -0.03 0.00 0.56 0.00 0.00 36.38 34.58 2j2z s VAL 32 CO -0.08 -0.32 1.36 -0.60 -0.31 0.00 0.00 175.10 175.15 2j2z s ARG 33 N -3.19 4.25 0.76 4.82 3.52 -1.26 -5.00 118.95 122.84 2j2z s ARG 33 Ca 0.25 1.82 -0.12 0.00 -0.13 0.00 0.00 55.73 57.56 2j2z s ARG 33 Cb -0.06 -3.75 0.05 0.00 -1.56 0.00 0.00 34.95 29.63 2j2z s ARG 33 CO 0.12 -0.68 1.13 -1.25 -0.81 0.00 0.00 175.30 173.82 2j2z s PRO 34 N 3.24 2.38 0.64 5.12 0.04 -1.26 -5.04 135.00 140.13 2j2z s PRO 34 Ca 0.60 0.33 -0.12 0.00 0.04 0.00 0.00 61.00 61.85 2j2z s PRO 34 Cb -0.26 -1.98 -0.02 0.00 0.04 0.00 0.00 34.50 32.28 2j2z s PRO 34 CO 0.21 -1.35 1.04 0.00 0.04 0.00 0.00 177.00 176.94 2j2z s ALA 35 N -3.43 2.88 0.44 8.56 0.00 -1.26 -4.44 121.76 124.51 2j2z s ALA 35 Ca 0.60 0.05 -0.23 0.00 0.00 0.00 0.00 51.96 52.39 2j2z s ALA 35 Cb -0.11 -3.14 -0.08 0.00 0.00 0.00 0.00 23.12 19.78 2j2z s ALA 35 CO 0.51 -0.90 1.07 0.00 0.00 0.00 0.00 175.76 176.45 2j2z s THR 37 N -1.72 4.07 0.01 0.00 -1.32 -0.33 -4.87 115.64 111.48 2j2z s THR 37 Ca 0.62 -0.30 -0.22 0.00 -1.21 0.00 0.00 61.69 60.58 2j2z s THR 37 Cb -0.22 -2.77 -0.05 0.00 -1.51 0.00 0.00 72.50 67.95 2j2z s THR 37 CO 0.27 0.51 0.65 -0.22 -2.21 0.00 0.00 174.62 173.62 2j2z s LEU 38 N 0.08 4.42 0.04 9.08 0.20 -1.26 -1.44 118.68 129.81 2j2z s LEU 38 Ca 0.01 1.25 0.04 0.00 0.69 0.00 0.00 54.13 56.11 2j2z s LEU 38 Cb -0.13 -3.02 -0.02 0.00 -0.43 0.00 0.00 46.19 42.59 2j2z s LEU 38 CO 0.02 0.07 -0.11 0.00 -0.29 0.00 0.00 176.35 176.04 2j2z s ALA 39 N -0.12 0.87 0.16 5.97 0.00 -0.31 -4.98 121.76 123.35 2j2z s ALA 39 Ca 0.33 -0.76 -0.01 0.00 0.00 0.00 0.00 51.96 51.53 2j2z s ALA 39 Cb -0.19 -0.08 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 2j2z s ALA 39 CO 0.19 0.11 0.07 -1.64 0.00 0.00 0.00 175.76 174.50 2j2z s MET 40 N -1.26 1.04 0.17 0.00 -1.94 -1.26 -1.50 119.30 114.54 2j2z s MET 40 Ca -0.03 -1.52 -0.15 0.00 -1.71 0.00 0.00 55.69 52.29 2j2z s MET 40 Cb -0.08 0.19 0.07 0.00 2.01 0.00 0.00 34.83 37.02 2j2z s MET 40 CO 0.01 -0.29 1.80 1.05 -0.01 0.00 0.00 175.02 177.58 2j2z h GLU 41 N 2.76 0.49 -6.25 2.03 9.09 -1.95 -3.41 114.58 117.34 2j2z h GLU 41 Ca -0.36 -0.03 -0.55 0.00 0.05 0.00 0.00 59.36 58.48 2j2z h GLU 41 Cb 1.22 -0.11 -0.04 0.00 -1.65 0.00 0.00 28.75 28.17 2j2z h GLU 41 CO 0.58 0.32 0.19 0.34 0.05 0.00 0.00 179.01 180.49 2j2z s ASP 42 N -5.52 7.18 0.49 3.06 -1.08 -1.26 -4.95 116.67 114.61 2j2z s ASP 42 Ca -0.13 1.42 0.33 0.00 -0.52 0.00 0.00 52.55 53.66 2j2z s ASP 42 Cb 0.12 -2.48 1.71 0.00 -1.46 0.00 0.00 42.92 40.81 2j2z s ASP 42 CO 0.73 -0.09 2.01 0.00 0.52 0.00 0.00 175.17 178.34 2j2z h ALA 43 N 6.29 1.00 -0.10 3.66 0.00 -1.95 -0.24 119.26 127.92 2j2z h ALA 43 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2j2z h ALA 43 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2j2z h ALA 43 CO 0.73 0.00 0.00 0.91 0.00 0.00 0.00 179.25 180.89 2j2z n TRP 44 N -2.72 0.11 -3.81 0.00 8.01 -1.26 -4.93 117.44 112.83 2j2z n TRP 44 Ca -0.01 -0.06 -0.26 0.00 -1.31 0.00 0.00 57.50 55.86 2j2z n TRP 44 Cb 0.11 0.00 0.03 0.00 -2.01 0.00 0.00 31.31 29.44 2j2z n TRP 44 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.69 177.72 2j2z n GLN 45 N 0.73 -5.23 -4.49 -0.99 6.02 -0.10 -4.97 117.38 108.34 2j2z n GLN 45 Ca 0.17 0.61 -0.30 0.00 -0.01 0.00 0.00 57.00 57.47 2j2z n GLN 45 Cb 0.46 -5.32 -0.12 0.00 1.02 0.00 0.00 30.24 26.27 2j2z n GLN 45 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2j2z s ILE 46 N -3.50 2.86 -0.20 5.09 1.01 -1.26 -5.07 121.20 120.13 2j2z s ILE 46 Ca 0.33 -1.31 -0.01 0.00 0.00 0.00 0.00 60.65 59.67 2j2z s ILE 46 Cb -0.17 -2.25 0.01 0.00 0.01 0.00 0.00 42.46 40.06 2j2z s ILE 46 CO 0.82 0.23 -0.14 -0.63 0.00 0.00 0.00 174.94 175.23 2j2z s ILE 47 N -1.03 2.56 -0.11 2.92 1.09 -1.26 -4.70 121.20 120.67 2j2z s ILE 47 Ca 0.16 -0.81 -0.30 0.00 -1.10 0.00 0.00 60.65 58.61 2j2z s ILE 47 Cb -0.11 -2.14 -0.02 0.00 -1.06 0.00 0.00 42.46 39.14 2j2z s ILE 47 CO 0.08 0.47 1.18 -0.62 -0.10 0.00 0.00 174.94 175.94 2j2z s ASP 48 N 1.35 7.04 0.06 3.58 3.68 -1.26 -4.91 116.67 126.21 2j2z s ASP 48 Ca 0.05 1.71 0.23 0.00 2.13 0.00 0.00 52.55 56.67 2j2z s ASP 48 Cb -0.14 -2.55 0.14 0.00 -1.45 0.00 0.00 42.92 38.92 2j2z s ASP 48 CO -0.09 -0.63 1.12 0.23 0.13 0.00 0.00 175.17 175.93 2j2z n MET 49 N 5.70 0.26 0.00 4.34 2.81 -1.26 -4.97 117.12 124.00 2j2z n MET 49 Ca 0.12 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 56.02 2j2z n MET 49 Cb 0.46 -1.60 0.00 0.00 -0.71 0.00 0.00 33.22 31.37 2j2z n MET 49 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2j2z n GLY 50 N 1.38 -2.03 3.53 3.03 0.00 -1.26 -4.92 105.19 104.92 2j2z n GLY 50 Ca 0.03 -1.50 -0.35 0.00 0.00 0.00 0.00 46.02 44.19 2j2z n GLY 50 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2j2z n GLU 51 N -2.04 0.29 -1.65 1.61 0.28 -1.26 -4.80 120.64 113.07 2j2z n GLU 51 Ca 0.00 0.15 -0.44 0.00 -0.16 0.00 0.00 57.16 56.71 2j2z n GLU 51 Cb 0.00 -2.03 -0.03 0.00 1.43 0.00 0.00 31.44 30.81 2j2z n GLU 51 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 2j2z n THR 52 N -2.66 0.66 -0.86 3.84 -1.04 -1.26 -4.84 114.28 108.13 2j2z n THR 52 Ca 0.11 -0.18 -0.24 0.00 -2.04 0.00 0.00 64.05 61.70 2j2z n THR 52 Cb 0.50 -2.25 -0.03 0.00 -1.82 0.00 0.00 70.33 66.73 2j2z n THR 52 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2j2z n PRO 53 N 7.55 2.36 -0.24 -2.82 -0.04 -1.26 -4.70 135.00 135.85 2j2z n PRO 53 Ca 0.22 -1.53 0.03 0.00 -0.04 0.00 0.00 63.50 62.19 2j2z n PRO 53 Cb 0.39 -2.45 0.15 0.00 -0.04 0.00 0.00 33.50 31.55 2j2z n PRO 53 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2j2z h VAL 54 N 3.21 0.68 0.19 0.52 2.07 -1.99 0.54 116.25 121.47 2j2z h VAL 54 Ca 0.54 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.93 2j2z h VAL 54 Cb 0.29 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 2j2z h VAL 54 CO 1.39 0.07 -0.30 0.03 0.02 0.00 0.00 177.57 178.78 2j2z h ARG 55 N 0.41 -0.55 -0.59 1.57 -0.00 -2.00 0.91 114.38 114.13 2j2z h ARG 55 Ca 0.37 0.04 0.00 0.00 -0.50 0.00 0.00 59.98 59.89 2j2z h ARG 55 Cb 0.54 0.12 -0.03 0.00 0.00 0.00 0.00 29.97 30.61 2j2z h ARG 55 CO -0.38 -0.36 0.39 -0.44 0.00 0.00 0.00 179.97 179.17 2j2z h ASP 56 N -0.57 0.68 0.72 7.04 3.32 -1.76 -2.42 116.42 123.44 2j2z h ASP 56 Ca 0.01 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 2j2z h ASP 56 Cb 0.56 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.95 2j2z h ASP 56 CO -0.13 0.50 -0.40 -0.07 -1.72 0.00 0.00 179.24 177.41 2j2z h LEU 57 N 0.80 -0.99 -1.62 1.55 -0.00 -0.52 -1.50 115.31 113.03 2j2z h LEU 57 Ca 0.21 0.05 0.12 0.00 -0.00 0.00 0.00 57.88 58.26 2j2z h LEU 57 Cb -0.09 0.28 -0.04 0.00 -0.00 0.00 0.00 40.66 40.81 2j2z h LEU 57 CO -0.05 -0.65 0.45 1.56 -0.00 0.00 0.00 178.44 179.75 2j2z h GLN 58 N -1.05 0.40 0.00 1.13 4.20 -0.81 0.33 115.11 119.32 2j2z h GLN 58 Ca -0.09 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.59 2j2z h GLN 58 Cb 0.83 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.52 2j2z h GLN 58 CO 0.12 0.26 0.00 0.09 -0.67 0.00 0.00 178.83 178.64 2j2z n ASN 59 N -4.47 0.00 0.00 1.46 3.02 -0.92 -4.81 115.26 109.54 2j2z n ASN 59 Ca 0.12 -0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 2j2z n ASN 59 Cb 0.44 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.45 2j2z n ASN 59 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2j2z n GLY 60 N -0.09 0.71 0.00 7.41 0.00 0.12 -5.06 105.19 108.27 2j2z n GLY 60 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2j2z n GLY 60 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2j2z n PHE 61 N -2.09 -0.21 -4.39 1.61 0.99 -0.58 -5.01 117.46 107.78 2j2z n PHE 61 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 57.45 57.25 2j2z n PHE 61 Cb 0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 39.48 38.38 2j2z n PHE 61 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 2j2z s SER 62 N -1.00 2.88 1.11 4.37 1.04 -1.26 -4.24 113.70 116.60 2j2z s SER 62 Ca 0.00 -1.04 -0.13 0.00 0.48 0.00 0.00 55.95 55.26 2j2z s SER 62 Cb 0.00 -0.19 0.25 0.00 0.10 0.00 0.00 66.02 66.19 2j2z s SER 62 CO 0.00 -0.13 1.05 -0.83 0.98 0.00 0.00 173.24 174.31 2j2z s GLY 63 N -3.39 1.55 0.70 7.32 0.00 -0.25 -4.71 107.32 108.54 2j2z s GLY 63 Ca 0.25 -0.26 -0.16 0.00 0.00 0.00 0.00 44.72 44.55 2j2z s GLY 63 CO 0.10 0.43 1.23 2.56 0.00 0.00 0.00 173.10 177.42 2j2z s PRO 64 N -4.67 2.27 0.30 2.90 0.04 -1.26 -4.52 135.00 130.06 2j2z s PRO 64 Ca 0.67 1.86 -0.27 0.00 0.04 0.00 0.00 61.00 63.31 2j2z s PRO 64 Cb -0.22 -1.84 -0.10 0.00 0.04 0.00 0.00 34.50 32.38 2j2z s PRO 64 CO 0.62 -1.76 0.94 -1.21 0.04 0.00 0.00 177.00 175.63 2j2z s GLU 65 N -3.72 4.63 -0.13 4.56 2.02 -1.26 -4.60 118.70 120.20 2j2z s GLU 65 Ca 0.77 1.35 -0.00 0.00 0.02 0.00 0.00 54.97 57.11 2j2z s GLU 65 Cb -0.32 -2.91 0.02 0.00 0.10 0.00 0.00 34.13 31.03 2j2z s GLU 65 CO 0.43 0.34 -0.11 1.03 0.02 0.00 0.00 175.26 176.97 2j2z s ARG 66 N -1.86 1.93 0.33 1.61 1.81 -0.60 -4.99 118.95 117.18 2j2z s ARG 66 Ca 0.48 -0.41 -0.16 0.00 -1.72 0.00 0.00 55.73 53.92 2j2z s ARG 66 Cb -0.20 -1.86 -0.09 0.00 -0.45 0.00 0.00 34.95 32.35 2j2z s ARG 66 CO 0.25 -0.25 0.76 -1.59 -0.68 0.00 0.00 175.30 173.79 2j2z s LYS 67 N 1.59 4.02 -0.22 3.54 -2.85 -1.26 -2.08 119.74 122.48 2j2z s LYS 67 Ca 0.05 0.71 -0.10 0.00 -1.00 0.00 0.00 55.97 55.64 2j2z s LYS 67 Cb -0.13 -2.41 0.09 0.00 -2.06 0.00 0.00 37.83 33.32 2j2z s LYS 67 CO -0.10 0.14 0.50 -0.59 0.10 0.00 0.00 175.35 175.41 2j2z s PHE 68 N -2.00 -0.89 -0.12 1.78 -0.12 -0.84 -5.00 117.98 110.79 2j2z s PHE 68 Ca 0.55 1.71 -0.07 0.00 -0.05 0.00 0.00 56.93 59.07 2j2z s PHE 68 Cb -0.10 0.44 -0.04 0.00 -0.63 0.00 0.00 43.02 42.69 2j2z s PHE 68 CO 0.17 -0.49 0.13 0.45 -0.05 0.00 0.00 175.22 175.43 2j2z s SER 69 N 2.18 6.29 -0.29 1.98 0.15 -1.26 -1.88 113.70 120.87 2j2z s SER 69 Ca -0.06 0.43 0.01 0.00 0.70 0.00 0.00 55.95 57.03 2j2z s SER 69 Cb -0.10 -2.03 0.06 0.00 -1.71 0.00 0.00 66.02 62.24 2j2z s SER 69 CO -0.15 0.39 -0.04 -0.76 1.20 0.00 0.00 173.24 173.87 2j2z s LEU 70 N -0.91 3.80 -0.18 3.45 1.43 0.27 -4.64 118.68 121.91 2j2z s LEU 70 Ca 0.14 -1.44 -0.18 0.00 -1.03 0.00 0.00 54.13 51.62 2j2z s LEU 70 Cb -0.12 -1.63 -0.03 0.00 0.03 0.00 0.00 46.19 44.44 2j2z s LEU 70 CO 0.03 -0.25 0.51 -0.60 0.23 0.00 0.00 176.35 176.28 2j2z s ARG 71 N 1.14 4.23 -0.38 1.70 3.52 -0.56 -0.79 118.95 127.82 2j2z s ARG 71 Ca -0.05 0.43 -0.12 0.00 -0.13 0.00 0.00 55.73 55.86 2j2z s ARG 71 Cb -0.20 -3.53 0.03 0.00 -1.56 0.00 0.00 34.95 29.69 2j2z s ARG 71 CO -0.04 -0.07 0.22 -0.51 -0.81 0.00 0.00 175.30 174.10 2j2z s LEU 72 N 1.36 4.76 0.43 -0.88 1.43 -1.20 -1.16 118.68 123.42 2j2z s LEU 72 Ca 0.25 -0.96 0.07 0.00 -1.03 0.00 0.00 54.13 52.45 2j2z s LEU 72 Cb -0.15 -2.04 -0.05 0.00 0.03 0.00 0.00 46.19 43.97 2j2z s LEU 72 CO 0.10 -0.39 0.16 -0.13 0.23 0.00 0.00 176.35 176.32 2j2z s ARG 73 N 1.58 2.19 0.00 1.70 0.52 -0.52 -4.68 118.95 119.74 2j2z s ARG 73 Ca 0.03 -1.93 0.00 0.00 -0.52 0.00 0.00 55.73 53.31 2j2z s ARG 73 Cb -0.19 -1.91 0.00 0.00 0.52 0.00 0.00 34.95 33.37 2j2z s ARG 73 CO 0.07 -0.16 0.00 -1.71 0.02 0.00 0.00 175.30 173.53 2j2z n ASN 74 N -1.24 -1.97 -0.23 0.23 4.05 -1.26 -1.19 115.26 113.66 2j2z n ASN 74 Ca -0.03 0.00 0.07 0.00 0.45 0.00 0.00 54.58 55.07 2j2z n ASN 74 Cb 0.65 -1.83 0.12 0.00 1.23 0.00 0.00 39.78 39.95 2j2z n ASN 74 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2j2z n GLU 76 N -0.90 -2.99 -0.30 0.00 1.02 -1.26 -4.84 120.64 111.37 2j2z n GLU 76 Ca 0.12 0.42 0.12 0.00 -0.02 0.00 0.00 57.16 57.81 2j2z n GLU 76 Cb 0.56 -4.46 0.29 0.00 -0.02 0.00 0.00 31.44 27.81 2j2z n GLU 76 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2j2z h PHE 77 N -1.87 0.61 -2.95 -0.32 3.57 -1.94 -3.41 116.94 110.64 2j2z h PHE 77 Ca -0.64 0.04 -0.62 0.00 3.53 0.00 0.00 57.97 60.28 2j2z h PHE 77 Cb 1.37 -0.13 -0.06 0.00 2.79 0.00 0.00 35.95 39.92 2j2z h PHE 77 CO 0.46 -0.04 -0.29 -0.80 -2.23 0.00 0.00 178.31 175.40 2j2z s ASN 78 N -5.20 6.64 0.49 0.41 0.01 -1.26 -1.34 114.94 114.69 2j2z s ASN 78 Ca -0.12 0.77 0.02 0.00 -0.71 0.00 0.00 52.86 52.81 2j2z s ASN 78 Cb 0.25 -2.19 -0.01 0.00 0.41 0.00 0.00 41.25 39.70 2j2z s ASN 78 CO 0.78 0.31 0.03 -0.94 -1.51 0.00 0.00 177.10 175.77 2j2z s SER 79 N -0.84 3.85 0.12 -1.22 1.04 0.11 -4.97 113.70 111.79 2j2z s SER 79 Ca 0.20 -1.67 -0.25 0.00 0.48 0.00 0.00 55.95 54.72 2j2z s SER 79 Cb -0.15 0.54 -0.06 0.00 0.10 0.00 0.00 66.02 66.45 2j2z s SER 79 CO 0.09 -0.88 1.42 0.06 0.98 0.00 0.00 173.24 174.91 2j2z h GLN 80 N 1.43 -0.09 -0.28 4.02 -0.00 -1.99 -3.07 115.11 115.13 2j2z h GLN 80 Ca -0.42 0.01 -0.19 0.00 -0.00 0.00 0.00 58.65 58.05 2j2z h GLN 80 Cb 1.31 0.02 -0.14 0.00 -0.00 0.00 0.00 27.48 28.67 2j2z h GLN 80 CO 0.70 -0.06 -0.47 0.41 -0.00 0.00 0.00 178.83 179.41 2j2z n GLY 81 N -1.23 5.44 0.00 0.06 0.00 -1.26 -5.07 105.19 103.14 2j2z n GLY 81 Ca 0.00 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.36 2j2z n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j2z n GLY 82 N -1.01 -0.62 3.32 -0.02 0.00 -1.16 -5.09 105.19 100.61 2j2z n GLY 82 Ca 0.29 -0.67 -0.12 0.00 0.00 0.00 0.00 46.02 45.52 2j2z n GLY 82 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2j2z s ASN 83 N -4.00 -0.27 0.31 1.61 4.22 -1.26 0.04 114.94 115.59 2j2z s ASN 83 Ca 0.00 -0.06 0.07 0.00 -2.14 0.00 0.00 52.86 50.73 2j2z s ASN 83 Cb 0.00 0.43 0.85 0.00 1.28 0.00 0.00 41.25 43.81 2j2z s ASN 83 CO 0.00 -0.69 1.65 -0.07 -2.04 0.00 0.00 177.10 175.95 2j2z h LEU 84 N 2.92 0.15 0.33 3.54 3.38 -1.53 -1.20 115.31 122.90 2j2z h LEU 84 Ca -0.32 0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 2j2z h LEU 84 Cb 1.21 0.24 0.00 0.00 0.09 0.00 0.00 40.66 42.20 2j2z h LEU 84 CO 0.44 -0.17 -0.16 0.15 0.09 0.00 0.00 178.44 178.80 2j2z h PHE 85 N 0.23 -0.41 -0.62 1.13 3.57 -1.85 0.20 116.94 119.20 2j2z h PHE 85 Ca 0.62 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 62.13 2j2z h PHE 85 Cb 1.33 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 40.17 2j2z h PHE 85 CO -0.19 -0.07 0.41 0.77 -2.23 0.00 0.00 178.31 177.00 2j2z h SER 86 N -0.92 0.68 -0.06 0.41 0.02 -1.66 -1.97 113.55 110.05 2j2z h SER 86 Ca -0.04 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 2j2z h SER 86 Cb 0.52 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.89 2j2z h SER 86 CO 0.07 0.48 0.00 0.47 -1.14 0.00 0.00 176.83 176.72 2j2z n ASP 87 N -4.45 0.64 -1.86 3.07 8.00 -0.48 -4.57 116.55 116.90 2j2z n ASP 87 Ca 0.07 -1.49 -0.15 0.00 0.71 0.00 0.00 54.79 53.92 2j2z n ASP 87 Cb 0.07 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.14 2j2z n ASP 87 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2j2z n SER 88 N -0.38 -4.62 0.10 -2.24 7.64 -0.74 -4.89 113.62 108.50 2j2z n SER 88 Ca 0.16 -0.07 0.04 0.00 1.01 0.00 0.00 58.87 60.00 2j2z n SER 88 Cb 0.17 -3.68 -0.01 0.00 -1.01 0.00 0.00 64.21 59.69 2j2z n SER 88 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2j2z h ARG 89 N -0.31 0.00 -5.05 1.43 3.08 -0.85 -3.45 114.38 109.23 2j2z h ARG 89 Ca -0.36 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.33 2j2z h ARG 89 Cb 1.26 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 31.11 2j2z h ARG 89 CO 0.42 0.28 -0.76 0.96 -1.07 0.00 0.00 179.97 179.80 2j2z s ILE 90 N -3.04 0.92 -0.06 2.04 -4.36 -0.95 -0.93 121.20 114.82 2j2z s ILE 90 Ca 0.01 -1.33 0.03 0.00 -0.26 0.00 0.00 60.65 59.11 2j2z s ILE 90 Cb 0.08 -1.02 0.01 0.00 1.25 0.00 0.00 42.46 42.78 2j2z s ILE 90 CO 0.77 -0.35 -0.16 -0.13 0.24 0.00 0.00 174.94 175.32 2j2z s ARG 91 N -1.95 1.95 0.04 0.37 0.52 -0.13 -4.59 118.95 115.16 2j2z s ARG 91 Ca -0.02 -0.56 0.03 0.00 -0.52 0.00 0.00 55.73 54.66 2j2z s ARG 91 Cb -0.08 -1.60 -0.04 0.00 0.52 0.00 0.00 34.95 33.75 2j2z s ARG 91 CO 0.01 0.13 0.01 0.14 0.02 0.00 0.00 175.30 175.61 2j2z s VAL 92 N 0.39 4.15 -0.07 3.52 -7.23 -1.26 -0.46 120.40 119.45 2j2z s VAL 92 Ca -0.12 -0.77 -0.07 0.00 -1.81 0.00 0.00 61.98 59.22 2j2z s VAL 92 Cb -0.15 -2.92 0.02 0.00 0.56 0.00 0.00 36.38 33.89 2j2z s VAL 92 CO 0.04 0.25 0.20 -0.89 -0.31 0.00 0.00 175.10 174.39 2j2z s THR 93 N -1.21 -0.00 -0.28 5.32 2.01 -0.23 -0.99 115.64 120.26 2j2z s THR 93 Ca 0.23 0.00 -0.13 0.00 0.31 0.00 0.00 61.69 62.10 2j2z s THR 93 Cb -0.12 -0.28 -0.04 0.00 0.01 0.00 0.00 72.50 72.07 2j2z s THR 93 CO 0.15 0.00 0.29 -0.36 -0.69 0.00 0.00 174.62 174.01 2j2z s PHE 94 N 0.12 3.23 -0.13 4.92 0.40 -1.26 -0.21 117.98 125.06 2j2z s PHE 94 Ca -0.00 0.24 -0.07 0.00 -0.60 0.00 0.00 56.93 56.51 2j2z s PHE 94 Cb -0.02 -2.49 -0.04 0.00 0.51 0.00 0.00 43.02 40.98 2j2z s PHE 94 CO 0.00 -0.21 0.11 -0.51 0.70 0.00 0.00 175.22 175.31 2j2z s ASP 95 N 1.70 6.16 0.00 1.36 1.01 0.22 -1.09 116.67 126.03 2j2z s ASP 95 Ca 0.11 0.38 0.00 0.00 0.71 0.00 0.00 52.55 53.75 2j2z s ASP 95 Cb -0.16 -1.98 0.00 0.00 1.01 0.00 0.00 42.92 41.79 2j2z s ASP 95 CO 0.11 0.37 0.00 0.61 0.21 0.00 0.00 175.17 176.46 2j2z n GLY 96 N 2.26 -1.09 3.72 0.21 0.00 -1.26 -0.83 105.19 108.20 2j2z n GLY 96 Ca -0.19 -0.81 -0.37 0.00 0.00 0.00 0.00 46.02 44.65 2j2z n GLY 96 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2j2z s VAL 97 N -3.00 5.28 0.36 1.61 1.01 -1.26 -4.75 120.40 119.64 2j2z s VAL 97 Ca 0.00 0.64 -0.28 0.00 0.00 0.00 0.00 61.98 62.33 2j2z s VAL 97 Cb 0.00 -3.68 -0.11 0.00 0.00 0.00 0.00 36.38 32.60 2j2z s VAL 97 CO 0.00 0.36 1.42 -0.60 0.00 0.00 0.00 175.10 176.29 2j2z s ARG 98 N 0.57 4.20 0.00 2.72 6.06 -1.26 0.68 118.95 131.92 2j2z s ARG 98 Ca 0.18 2.44 0.00 0.00 -2.50 0.00 0.00 55.73 55.85 2j2z s ARG 98 Cb -0.13 -3.01 0.00 0.00 0.06 0.00 0.00 34.95 31.87 2j2z s ARG 98 CO 0.05 -0.41 0.00 0.41 -2.50 0.00 0.00 175.30 172.86 2j2z n GLY 99 N 0.65 0.70 0.12 8.12 0.00 0.12 -4.18 105.19 110.72 2j2z n GLY 99 Ca 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 2j2z n GLY 99 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2j2z h GLU 100 N 0.00 0.31 -6.03 1.61 4.81 -1.86 -3.47 114.58 109.96 2j2z h GLU 100 Ca 0.00 -0.30 -0.61 0.00 -0.13 0.00 0.00 59.36 58.33 2j2z h GLU 100 Cb 0.00 0.07 -0.14 0.00 0.63 0.00 0.00 28.75 29.32 2j2z h GLU 100 CO 0.00 0.97 -0.71 0.95 -0.73 0.00 0.00 179.01 179.49 2j2z s THR 101 N -3.37 2.31 0.62 0.32 -4.23 -1.26 -5.01 115.64 105.01 2j2z s THR 101 Ca -0.14 -2.29 0.36 0.00 -1.18 0.00 0.00 61.69 58.44 2j2z s THR 101 Cb 0.03 -2.48 0.36 0.00 1.34 0.00 0.00 72.50 71.75 2j2z s THR 101 CO 0.78 -0.30 2.12 1.55 -0.54 0.00 0.00 174.62 178.23 2j2z h PRO 102 N 2.15 0.00 -0.42 3.99 0.13 -1.99 -0.57 132.00 135.28 2j2z h PRO 102 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2j2z h PRO 102 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2j2z h PRO 102 CO 0.66 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.18 2j2z n ASP 103 N -2.93 2.09 -4.18 1.44 10.43 -1.26 -4.22 116.55 117.92 2j2z n ASP 103 Ca -0.02 -2.07 -0.16 0.00 2.57 0.00 0.00 54.79 55.10 2j2z n ASP 103 Cb 0.21 -0.29 -0.11 0.00 1.84 0.00 0.00 41.12 42.77 2j2z n ASP 103 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 2j2z s LYS 104 N -1.58 0.84 -0.06 -1.24 1.02 -0.22 -4.67 119.74 113.82 2j2z s LYS 104 Ca 0.24 -1.07 0.02 0.00 0.02 0.00 0.00 55.97 55.17 2j2z s LYS 104 Cb 0.13 -0.67 -0.03 0.00 -0.52 0.00 0.00 37.83 36.75 2j2z s LYS 104 CO 0.14 0.13 -0.09 -0.06 -0.92 0.00 0.00 175.35 174.55 2j2z s PHE 105 N -1.93 2.87 0.55 3.18 0.40 0.45 0.10 117.98 123.60 2j2z s PHE 105 Ca 0.02 -0.03 -0.18 0.00 -0.60 0.00 0.00 56.93 56.14 2j2z s PHE 105 Cb -0.06 -1.68 -0.05 0.00 0.51 0.00 0.00 43.02 41.73 2j2z s PHE 105 CO 0.01 0.29 1.08 1.21 0.70 0.00 0.00 175.22 178.52 2j2z s ASN 106 N -0.81 5.83 0.12 1.36 2.47 0.21 -0.60 114.94 123.53 2j2z s ASN 106 Ca 0.12 2.00 0.10 0.00 0.42 0.00 0.00 52.86 55.50 2j2z s ASN 106 Cb -0.11 -2.56 -0.04 0.00 -1.45 0.00 0.00 41.25 37.09 2j2z s ASN 106 CO 0.01 -1.14 -0.23 -0.76 -3.72 0.00 0.00 177.10 171.27 2j2z s LEU 107 N -4.02 2.49 0.39 3.21 1.43 -1.26 -4.75 118.68 116.17 2j2z s LEU 107 Ca 0.68 -0.66 0.08 0.00 -1.03 0.00 0.00 54.13 53.19 2j2z s LEU 107 Cb -0.19 -1.37 -0.01 0.00 0.03 0.00 0.00 46.19 44.65 2j2z s LEU 107 CO 0.29 0.18 0.46 -0.44 0.23 0.00 0.00 176.35 177.07 2j2z s SER 108 N -2.10 5.50 0.00 2.29 0.01 0.18 -4.93 113.70 114.66 2j2z s SER 108 Ca 0.16 -0.47 0.00 0.00 1.31 0.00 0.00 55.95 56.95 2j2z s SER 108 Cb -0.10 -0.80 0.00 0.00 0.21 0.00 0.00 66.02 65.33 2j2z s SER 108 CO 0.08 -0.61 0.00 0.61 0.41 0.00 0.00 173.24 173.73 2j2z n GLY 109 N -1.66 -1.00 0.10 3.44 0.00 -1.26 0.67 105.19 105.49 2j2z n GLY 109 Ca 0.04 -2.24 -0.13 0.00 0.00 0.00 0.00 46.02 43.69 2j2z n GLY 109 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2j2z h GLN 110 N 5.49 0.22 -6.22 1.61 7.50 -1.41 -3.46 115.11 118.84 2j2z h GLN 110 Ca 0.00 -0.10 -0.59 0.00 0.50 0.00 0.00 58.65 58.47 2j2z h GLN 110 Cb 0.00 -0.01 0.18 0.00 0.05 0.00 0.00 27.48 27.71 2j2z h GLN 110 CO 0.00 0.57 -0.90 0.00 -1.50 0.00 0.00 178.83 177.00 2j2z n ALA 111 N -2.35 -2.51 -2.30 3.87 0.00 -1.02 -4.91 120.51 111.29 2j2z n ALA 111 Ca -0.06 -0.10 -0.09 0.00 0.00 0.00 0.00 53.44 53.18 2j2z n ALA 111 Cb 0.27 -1.56 -0.10 0.00 0.00 0.00 0.00 19.45 18.06 2j2z n ALA 111 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2j2z s LYS 112 N -1.58 0.67 0.00 0.00 -0.14 -0.70 -4.87 119.74 113.12 2j2z s LYS 112 Ca 0.60 -1.16 0.00 0.00 -1.36 0.00 0.00 55.97 54.05 2j2z s LYS 112 Cb -0.44 -0.04 0.00 0.00 -1.68 0.00 0.00 37.83 35.67 2j2z s LYS 112 CO 0.63 -0.05 0.00 0.41 -0.76 0.00 0.00 175.35 175.58 2j2z n GLY 113 N 0.34 0.53 3.11 -3.33 0.00 -1.24 -1.88 105.19 102.72 2j2z n GLY 113 Ca -0.15 -0.11 -0.19 0.00 0.00 0.00 0.00 46.02 45.56 2j2z n GLY 113 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2j2z s ILE 114 N -2.00 0.99 0.40 -0.61 -4.36 -1.26 -2.92 121.20 111.43 2j2z s ILE 114 Ca 0.00 -0.85 0.04 0.00 -0.26 0.00 0.00 60.65 59.59 2j2z s ILE 114 Cb 0.00 -0.89 -0.05 0.00 1.25 0.00 0.00 42.46 42.77 2j2z s ILE 114 CO 0.00 0.04 0.04 0.20 0.24 0.00 0.00 174.94 175.46 2j2z s ASN 115 N -0.91 3.26 0.14 4.36 -0.87 0.61 -4.36 114.94 117.17 2j2z s ASN 115 Ca 0.01 -1.47 0.09 0.00 -1.57 0.00 0.00 52.86 49.92 2j2z s ASN 115 Cb -0.07 0.01 -0.04 0.00 -0.02 0.00 0.00 41.25 41.13 2j2z s ASN 115 CO 0.01 -0.65 -0.16 -0.22 -2.57 0.00 0.00 177.10 173.51 2j2z s LEU 116 N -3.65 2.78 -0.00 0.60 0.20 0.23 -1.25 118.68 117.58 2j2z s LEU 116 Ca 0.28 -0.58 0.01 0.00 0.69 0.00 0.00 54.13 54.53 2j2z s LEU 116 Cb 0.07 -1.56 0.00 0.00 -0.43 0.00 0.00 46.19 44.27 2j2z s LEU 116 CO 0.14 0.15 -0.03 -1.58 -0.29 0.00 0.00 176.35 174.74 2j2z s GLN 117 N -2.38 0.26 -0.03 1.98 0.74 -0.67 -0.42 119.66 119.14 2j2z s GLN 117 Ca 0.20 -0.10 0.04 0.00 0.05 0.00 0.00 55.36 55.56 2j2z s GLN 117 Cb -0.10 -0.27 -0.00 0.00 1.10 0.00 0.00 33.01 33.74 2j2z s GLN 117 CO 0.12 0.05 -0.15 0.42 -0.55 0.00 0.00 175.29 175.18 2j2z s ILE 118 N 0.03 1.22 0.02 -2.34 1.01 -1.26 -1.91 121.20 117.96 2j2z s ILE 118 Ca 0.00 -0.61 0.02 0.00 0.00 0.00 0.00 60.65 60.06 2j2z s ILE 118 Cb -0.02 -1.05 -0.01 0.00 0.01 0.00 0.00 42.46 41.38 2j2z s ILE 118 CO -0.00 0.36 -0.05 0.00 0.00 0.00 0.00 174.94 175.24 2j2z s ALA 119 N 0.04 0.41 0.94 9.38 0.00 0.22 0.26 121.76 133.01 2j2z s ALA 119 Ca -0.02 -0.43 -0.09 0.00 0.00 0.00 0.00 51.96 51.41 2j2z s ALA 119 Cb -0.10 -0.02 0.14 0.00 0.00 0.00 0.00 23.12 23.14 2j2z s ALA 119 CO 0.01 0.03 0.87 -0.40 0.00 0.00 0.00 175.76 176.26 2j2z n ASP 120 N 2.30 0.20 0.00 0.00 5.68 -0.33 -1.02 116.55 123.39 2j2z n ASP 120 Ca -0.17 -1.40 0.04 0.00 -0.50 0.00 0.00 54.79 52.76 2j2z n ASP 120 Cb 0.57 -0.65 0.24 0.00 -1.14 0.00 0.00 41.12 40.14 2j2z n ASP 120 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 2j2z n VAL 121 N -3.11 0.16 -0.14 2.12 0.24 -1.24 -2.09 118.33 114.27 2j2z n VAL 121 Ca 0.11 0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.45 2j2z n VAL 121 Cb 0.39 -0.91 0.00 0.00 -1.47 0.00 0.00 33.84 31.85 2j2z n VAL 121 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2j2z n ARG 122 N -1.05 2.33 -0.14 7.34 1.74 -1.26 -4.99 116.66 120.63 2j2z n ARG 122 Ca 0.06 -1.29 0.00 0.00 -0.77 0.00 0.00 57.85 55.84 2j2z n ARG 122 Cb 0.03 -0.93 0.00 0.00 -1.02 0.00 0.00 32.46 30.55 2j2z n ARG 122 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2j2z n GLY 123 N -0.40 0.64 3.68 -0.13 0.00 -0.89 -5.03 105.19 103.07 2j2z n GLY 123 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2j2z n GLY 123 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2j2z s ASN 124 N -2.78 6.63 -0.18 1.61 0.01 -1.26 -4.76 114.94 114.21 2j2z s ASN 124 Ca 0.00 2.39 -0.21 0.00 -0.71 0.00 0.00 52.86 54.33 2j2z s ASN 124 Cb 0.00 -2.55 -0.03 0.00 0.41 0.00 0.00 41.25 39.08 2j2z s ASN 124 CO 0.00 -0.90 0.63 -0.63 -1.51 0.00 0.00 177.10 174.69 2j2z s ILE 125 N 3.20 5.04 0.24 0.60 -1.09 -1.26 -1.18 121.20 126.75 2j2z s ILE 125 Ca 0.74 1.20 -0.30 0.00 -2.23 0.00 0.00 60.65 60.06 2j2z s ILE 125 Cb -0.37 -3.95 -0.09 0.00 -1.58 0.00 0.00 42.46 36.47 2j2z s ILE 125 CO 0.32 0.14 1.29 0.00 -1.23 0.00 0.00 174.94 175.46 2j2z s ALA 126 N 1.69 3.51 -0.10 9.38 0.00 0.14 -4.99 121.76 131.39 2j2z s ALA 126 Ca 0.30 1.13 0.02 0.00 0.00 0.00 0.00 51.96 53.41 2j2z s ALA 126 Cb -0.16 -3.47 -0.02 0.00 0.00 0.00 0.00 23.12 19.48 2j2z s ALA 126 CO 0.11 -0.53 -0.15 1.03 0.00 0.00 0.00 175.76 176.22 2j2z s ARG 127 N -0.71 3.05 -0.21 0.00 0.52 -1.26 -4.58 118.95 115.76 2j2z s ARG 127 Ca 0.53 -0.72 -0.39 0.00 -0.52 0.00 0.00 55.73 54.63 2j2z s ARG 127 Cb -0.37 -2.50 -0.16 0.00 0.52 0.00 0.00 34.95 32.45 2j2z s ARG 127 CO 0.43 0.34 1.68 0.00 0.02 0.00 0.00 175.30 177.76 2j2z n ALA 128 N 3.15 -0.31 -0.93 2.13 0.00 -1.26 -0.73 120.51 122.56 2j2z n ALA 128 Ca -0.18 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2j2z n ALA 128 Cb 0.53 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.77 2j2z n ALA 128 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j2z n GLY 129 N 3.90 0.48 3.51 0.00 0.00 -0.25 -4.92 105.19 107.90 2j2z n GLY 129 Ca 0.25 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.93 2j2z n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2j2z s LYS 130 N -0.52 3.73 0.40 1.61 3.01 0.10 -4.99 119.74 123.08 2j2z s LYS 130 Ca 0.00 -0.48 -0.26 0.00 -1.01 0.00 0.00 55.97 54.22 2j2z s LYS 130 Cb 0.00 -3.04 -0.10 0.00 -1.01 0.00 0.00 37.83 33.68 2j2z s LYS 130 CO 0.00 0.18 1.31 1.55 0.51 0.00 0.00 175.35 178.90 2j2z n VAL 131 N 3.76 2.39 -2.80 3.17 3.14 -1.26 -4.44 118.33 122.28 2j2z n VAL 131 Ca -0.17 -0.50 -0.39 0.00 -2.96 0.00 0.00 64.34 60.32 2j2z n VAL 131 Cb 0.52 -1.64 -0.06 0.00 -1.06 0.00 0.00 33.84 31.60 2j2z n VAL 131 CO 0.00 0.00 0.00 -0.04 -6.46 0.00 0.00 176.83 170.33 2j2z s MET 132 N -2.14 4.71 0.31 1.45 -1.94 -0.16 -4.97 119.30 116.57 2j2z s MET 132 Ca 0.59 1.37 -0.29 0.00 -1.71 0.00 0.00 55.69 55.65 2j2z s MET 132 Cb -0.51 -3.11 -0.10 0.00 2.01 0.00 0.00 34.83 33.12 2j2z s MET 132 CO 0.60 0.44 1.24 -1.25 -0.01 0.00 0.00 175.02 176.04 2j2z s PRO 133 N -1.49 4.44 0.20 2.03 0.04 -1.26 -4.69 135.00 134.27 2j2z s PRO 133 Ca 0.43 2.09 -0.30 0.00 0.04 0.00 0.00 61.00 63.26 2j2z s PRO 133 Cb -0.23 -3.11 -0.09 0.00 0.04 0.00 0.00 34.50 31.12 2j2z s PRO 133 CO 0.28 -0.07 1.26 0.00 0.04 0.00 0.00 177.00 178.52 2j2z s ALA 134 N -1.13 3.49 0.05 8.56 0.00 -1.26 -5.02 121.76 126.44 2j2z s ALA 134 Ca 0.48 1.05 -0.11 0.00 0.00 0.00 0.00 51.96 53.38 2j2z s ALA 134 Cb -0.37 -3.45 0.01 0.00 0.00 0.00 0.00 23.12 19.30 2j2z s ALA 134 CO 0.49 -0.47 0.23 0.96 0.00 0.00 0.00 175.76 176.97 2j2z s ILE 135 N -0.01 0.10 0.47 0.00 -4.36 -1.26 -5.03 121.20 111.12 2j2z s ILE 135 Ca 0.55 -0.86 -0.22 0.00 -0.26 0.00 0.00 60.65 59.85 2j2z s ILE 135 Cb -0.35 -0.98 -0.07 0.00 1.25 0.00 0.00 42.46 42.30 2j2z s ILE 135 CO 0.38 -0.48 1.15 -2.16 0.24 0.00 0.00 174.94 174.07 2j2z s PRO 136 N -2.77 3.71 0.36 0.37 0.04 -1.26 -4.28 135.00 131.18 2j2z s PRO 136 Ca -0.03 1.72 0.00 0.00 0.04 0.00 0.00 61.00 62.72 2j2z s PRO 136 Cb -0.00 -2.34 -0.03 0.00 0.04 0.00 0.00 34.50 32.17 2j2z s PRO 136 CO -0.05 -0.57 0.57 -0.51 0.04 0.00 0.00 177.00 176.48 2j2z s LEU 137 N -3.15 3.97 0.01 -3.56 1.43 -1.26 -5.08 118.68 111.04 2j2z s LEU 137 Ca 0.65 0.45 0.08 0.00 -1.03 0.00 0.00 54.13 54.29 2j2z s LEU 137 Cb -0.27 -3.32 -0.02 0.00 0.03 0.00 0.00 46.19 42.60 2j2z s LEU 137 CO 0.32 -0.34 -0.25 0.42 0.23 0.00 0.00 176.35 176.73 2j2z s THR 138 N -2.35 2.02 0.00 5.49 -4.23 -1.26 -4.64 115.64 110.67 2j2z s THR 138 Ca 0.41 -1.20 0.00 0.00 -1.18 0.00 0.00 61.69 59.72 2j2z s THR 138 Cb -0.10 -1.70 0.00 0.00 1.34 0.00 0.00 72.50 72.05 2j2z s THR 138 CO 0.37 0.47 0.00 0.61 -0.54 0.00 0.00 174.62 175.52 2j2z n GLY 139 N 2.17 0.89 2.10 3.99 0.00 -1.26 -4.19 105.19 108.90 2j2z n GLY 139 Ca -0.16 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.71 2j2z n GLY 139 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2j2z n ASN 140 N 0.00 -3.77 -4.81 1.61 4.13 -1.26 -4.91 115.26 106.25 2j2z n ASN 140 Ca 0.00 0.34 -0.34 0.00 1.68 0.00 0.00 54.58 56.26 2j2z n ASN 140 Cb 0.00 -3.47 -0.05 0.00 -1.54 0.00 0.00 39.78 34.71 2j2z n ASN 140 CO 0.00 0.00 0.00 -1.83 0.28 0.00 0.00 177.26 175.71 2j2z s GLU 141 N -3.28 4.11 -0.28 3.52 4.04 -1.26 -4.93 118.70 120.63 2j2z s GLU 141 Ca 0.00 1.26 -0.03 0.00 0.04 0.00 0.00 54.97 56.24 2j2z s GLU 141 Cb 0.00 -2.24 0.05 0.00 0.02 0.00 0.00 34.13 31.96 2j2z s GLU 141 CO 0.00 -0.15 2.58 -1.91 -1.84 0.00 0.00 175.26 173.94 2j2z n GLU 142 N -0.58 1.97 -4.05 -4.83 2.13 -1.26 -4.88 120.64 109.13 2j2z n GLU 142 Ca 0.07 -1.58 -0.08 0.00 0.66 0.00 0.00 57.16 56.23 2j2z n GLU 142 Cb 0.53 -1.81 -0.10 0.00 0.27 0.00 0.00 31.44 30.32 2j2z n GLU 142 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2j2z s ALA 143 N -1.08 0.36 -0.24 4.31 0.00 -1.26 -3.21 121.76 120.64 2j2z s ALA 143 Ca 0.44 -0.95 -0.07 0.00 0.00 0.00 0.00 51.96 51.39 2j2z s ALA 143 Cb 0.28 0.21 -0.02 0.00 0.00 0.00 0.00 23.12 23.59 2j2z s ALA 143 CO -0.08 -0.27 0.04 -0.51 0.00 0.00 0.00 175.76 174.94 2j2z s LEU 144 N -2.29 3.33 -0.18 0.00 1.43 0.03 -4.94 118.68 116.05 2j2z s LEU 144 Ca -0.03 -0.24 -0.06 0.00 -1.03 0.00 0.00 54.13 52.77 2j2z s LEU 144 Cb 0.00 -1.88 -0.03 0.00 0.03 0.00 0.00 46.19 44.30 2j2z s LEU 144 CO -0.06 -0.02 0.03 -1.81 0.23 0.00 0.00 176.35 174.72 2j2z s ASP 145 N 1.54 5.28 0.27 2.29 1.01 -1.26 -0.56 116.67 125.23 2j2z s ASP 145 Ca 0.06 -0.03 0.06 0.00 0.71 0.00 0.00 52.55 53.35 2j2z s ASP 145 Cb -0.15 -1.90 -0.06 0.00 1.01 0.00 0.00 42.92 41.83 2j2z s ASP 145 CO 0.02 0.14 -0.06 -0.31 0.21 0.00 0.00 175.17 175.18 2j2z s TYR 146 N 0.55 1.90 -0.04 4.23 1.51 -0.79 -3.72 117.35 120.99 2j2z s TYR 146 Ca 0.01 -0.72 0.01 0.00 -1.01 0.00 0.00 57.07 55.37 2j2z s TYR 146 Cb -0.13 -1.07 0.02 0.00 -0.11 0.00 0.00 41.96 40.66 2j2z s TYR 146 CO 0.02 0.25 -0.04 0.99 -1.11 0.00 0.00 175.55 175.66 2j2z s THR 147 N -3.05 0.46 0.28 -0.71 2.01 -0.19 -1.99 115.64 112.46 2j2z s THR 147 Ca 0.29 -0.09 0.11 0.00 0.31 0.00 0.00 61.69 62.31 2j2z s THR 147 Cb 0.04 -0.50 -0.05 0.00 0.01 0.00 0.00 72.50 72.00 2j2z s THR 147 CO 0.11 0.21 -0.17 -1.48 -0.69 0.00 0.00 174.62 172.60 2j2z s LEU 148 N 0.88 2.61 -0.04 4.42 2.34 -0.88 -0.61 118.68 127.40 2j2z s LEU 148 Ca -0.11 -1.07 -0.30 0.00 0.06 0.00 0.00 54.13 52.71 2j2z s LEU 148 Cb -0.14 -1.01 0.08 0.00 -0.56 0.00 0.00 46.19 44.56 2j2z s LEU 148 CO -0.00 -0.05 0.71 0.00 -1.06 0.00 0.00 176.35 175.95 2j2z s ARG 149 N -3.56 1.02 0.16 1.48 1.70 -0.80 -1.56 118.95 117.41 2j2z s ARG 149 Ca 0.30 0.15 -0.24 0.00 -0.47 0.00 0.00 55.73 55.46 2j2z s ARG 149 Cb -0.03 0.48 -0.08 0.00 -0.57 0.00 0.00 34.95 34.76 2j2z s ARG 149 CO 0.14 -0.34 0.75 0.42 -1.08 0.00 0.00 175.30 175.20 2j2z s ILE 150 N -1.53 4.41 0.27 4.99 -1.09 -1.26 -1.67 121.20 125.32 2j2z s ILE 150 Ca -0.08 1.63 0.02 0.00 -2.23 0.00 0.00 60.65 59.99 2j2z s ILE 150 Cb -0.00 -4.09 -0.04 0.00 -1.58 0.00 0.00 42.46 36.74 2j2z s ILE 150 CO 0.06 0.50 0.13 0.68 -1.23 0.00 0.00 174.94 175.07 2j2z s VAL 151 N -1.18 0.41 0.61 2.92 -7.23 -0.38 -1.10 120.40 114.45 2j2z s VAL 151 Ca 0.36 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.40 2j2z s VAL 151 Cb -0.22 -2.57 -0.04 0.00 0.56 0.00 0.00 36.38 34.11 2j2z s VAL 151 CO 0.25 0.00 1.03 -0.13 -0.31 0.00 0.00 175.10 175.94 2j2z s ARG 152 N -3.96 3.53 -0.01 4.82 0.52 -1.26 -0.28 118.95 122.31 2j2z s ARG 152 Ca 0.37 0.89 0.01 0.00 -0.52 0.00 0.00 55.73 56.48 2j2z s ARG 152 Cb 0.07 -2.07 0.02 0.00 0.52 0.00 0.00 34.95 33.48 2j2z s ARG 152 CO 0.15 -0.62 0.88 0.27 0.02 0.00 0.00 175.30 176.00 2j2z n ASN 153 N -2.45 1.47 0.00 0.23 6.94 -1.15 -4.47 115.26 115.82 2j2z n ASN 153 Ca 0.07 -1.82 0.00 0.00 -0.02 0.00 0.00 54.58 52.81 2j2z n ASN 153 Cb 0.54 -0.03 0.00 0.00 -2.36 0.00 0.00 39.78 37.92 2j2z n ASN 153 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2j2z n GLY 154 N -0.42 0.51 3.52 4.83 0.00 -1.26 -4.76 105.19 107.60 2j2z n GLY 154 Ca 0.01 -0.57 -0.25 0.00 0.00 0.00 0.00 46.02 45.21 2j2z n GLY 154 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2j2z s LYS 155 N -1.10 1.76 0.15 1.61 0.00 -1.26 -5.09 119.74 115.80 2j2z s LYS 155 Ca 0.00 -1.89 -0.31 0.00 0.00 0.00 0.00 55.97 53.76 2j2z s LYS 155 Cb 0.00 -1.62 -0.10 0.00 0.00 0.00 0.00 37.83 36.11 2j2z s LYS 155 CO 0.00 0.15 1.63 -1.59 0.00 0.00 0.00 175.35 175.54 2j2z s LYS 156 N -3.62 4.19 0.15 1.78 0.00 -1.26 -4.52 119.74 116.46 2j2z s LYS 156 Ca 0.32 2.42 -0.31 0.00 0.00 0.00 0.00 55.97 58.39 2j2z s LYS 156 Cb 0.02 -3.26 -0.09 0.00 0.00 0.00 0.00 37.83 34.50 2j2z s LYS 156 CO 0.15 -0.67 1.50 -0.51 0.00 0.00 0.00 175.35 175.82 2j2z s LEU 157 N 1.55 4.37 -0.32 2.77 1.02 -1.26 -3.60 118.68 123.21 2j2z s LEU 157 Ca 0.72 2.51 -0.02 0.00 0.02 0.00 0.00 54.13 57.37 2j2z s LEU 157 Cb -0.44 -3.59 0.12 0.00 0.02 0.00 0.00 46.19 42.30 2j2z s LEU 157 CO 0.32 -0.76 0.17 -1.61 0.02 0.00 0.00 176.35 174.49 2j2z s GLU 158 N 1.11 0.36 0.82 1.70 2.02 -0.79 -4.97 118.70 118.95 2j2z s GLU 158 Ca 0.68 -0.90 -0.16 0.00 0.02 0.00 0.00 54.97 54.62 2j2z s GLU 158 Cb -0.41 -1.21 -0.07 0.00 0.10 0.00 0.00 34.13 32.55 2j2z s GLU 158 CO 0.31 -1.11 0.06 0.00 0.02 0.00 0.00 175.26 174.54 2j2z n ALA 159 N 4.68 -3.04 0.00 5.21 0.00 -1.26 -1.71 120.51 124.38 2j2z n ALA 159 Ca 0.03 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2j2z n ALA 159 Cb 0.40 -1.59 0.00 0.00 0.00 0.00 0.00 19.45 18.26 2j2z n ALA 159 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j2z n GLY 160 N 2.22 3.99 3.77 0.00 0.00 -1.26 -4.53 105.19 109.38 2j2z n GLY 160 Ca 0.06 -1.18 -0.39 0.00 0.00 0.00 0.00 46.02 44.50 2j2z n GLY 160 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2j2z s ASN 161 N 0.00 6.14 0.20 1.61 0.01 -1.26 -3.71 114.94 117.93 2j2z s ASN 161 Ca 0.00 2.69 0.05 0.00 -0.71 0.00 0.00 52.86 54.89 2j2z s ASN 161 Cb 0.00 -2.64 -0.05 0.00 0.41 0.00 0.00 41.25 38.97 2j2z s ASN 161 CO 0.00 -0.97 -0.07 -0.72 -1.51 0.00 0.00 177.10 173.83 2j2z s TYR 162 N -1.27 1.51 0.08 2.20 -0.85 -1.26 -1.07 117.35 116.70 2j2z s TYR 162 Ca 0.59 -0.77 -0.08 0.00 -0.52 0.00 0.00 57.07 56.29 2j2z s TYR 162 Cb -0.39 -0.80 -0.01 0.00 0.38 0.00 0.00 41.96 41.15 2j2z s TYR 162 CO 0.49 0.12 0.17 -0.06 -1.52 0.00 0.00 175.55 174.75 2j2z s PHE 163 N -3.26 0.18 -0.29 -3.49 0.08 0.21 -4.92 117.98 106.51 2j2z s PHE 163 Ca 0.23 -0.62 -0.15 0.00 0.12 0.00 0.00 56.93 56.50 2j2z s PHE 163 Cb 0.03 -0.09 0.12 0.00 -0.57 0.00 0.00 43.02 42.51 2j2z s PHE 163 CO 0.05 -0.53 0.83 0.00 -0.10 0.00 0.00 175.22 175.48 2j2z s ALA 164 N -3.86 -2.13 -0.23 5.36 0.00 -1.26 0.50 121.76 120.13 2j2z s ALA 164 Ca 0.05 2.30 -0.05 0.00 0.00 0.00 0.00 51.96 54.26 2j2z s ALA 164 Cb 0.05 -1.63 -0.01 0.00 0.00 0.00 0.00 23.12 21.53 2j2z s ALA 164 CO -0.11 -0.46 -0.01 0.08 0.00 0.00 0.00 175.76 175.27 2j2z s VAL 165 N 1.68 3.60 0.00 0.00 1.01 -1.26 -5.07 120.40 120.37 2j2z s VAL 165 Ca -0.09 -0.46 0.05 0.00 0.00 0.00 0.00 61.98 61.47 2j2z s VAL 165 Cb -0.05 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 2j2z s VAL 165 CO -0.17 0.36 -0.12 -0.76 0.00 0.00 0.00 175.10 174.41 2j2z s LEU 166 N 1.50 2.88 -0.13 3.92 1.43 -1.26 -4.88 118.68 122.13 2j2z s LEU 166 Ca 0.05 -0.25 -0.16 0.00 -1.03 0.00 0.00 54.13 52.75 2j2z s LEU 166 Cb -0.15 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 2j2z s LEU 166 CO -0.01 0.29 0.38 -0.83 0.23 0.00 0.00 176.35 176.41 2j2z s GLY 167 N -1.24 2.30 -0.41 -3.19 0.00 -0.01 -4.91 107.32 99.86 2j2z s GLY 167 Ca 0.15 -0.33 -0.08 0.00 0.00 0.00 0.00 44.72 44.46 2j2z s GLY 167 CO 0.05 0.56 0.24 -0.12 0.00 0.00 0.00 173.10 173.83 2j2z s PHE 168 N 0.45 3.35 -0.24 1.90 5.36 -1.26 0.72 117.98 128.25 2j2z s PHE 168 Ca 0.21 -1.58 -0.11 0.00 -0.96 0.00 0.00 56.93 54.49 2j2z s PHE 168 Cb -0.14 -2.89 -0.05 0.00 -0.34 0.00 0.00 43.02 39.60 2j2z s PHE 168 CO 0.07 -0.84 0.17 0.50 -1.46 0.00 0.00 175.22 173.66 2j2z s ARG 169 N 1.40 4.06 -0.34 10.12 3.52 0.71 -4.93 118.95 133.49 2j2z s ARG 169 Ca 0.03 -0.26 -0.07 0.00 -0.13 0.00 0.00 55.73 55.30 2j2z s ARG 169 Cb -0.23 -3.55 0.03 0.00 -1.56 0.00 0.00 34.95 29.65 2j2z s ARG 169 CO 0.02 0.03 0.12 0.08 -0.81 0.00 0.00 175.30 174.74 2j2z s VAL 170 N 1.14 3.97 -0.21 7.11 1.01 -1.26 -1.07 120.40 131.10 2j2z s VAL 170 Ca 0.08 -1.01 -0.15 0.00 0.00 0.00 0.00 61.98 60.90 2j2z s VAL 170 Cb -0.14 -3.21 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 2j2z s VAL 170 CO 0.05 -0.15 0.36 -1.81 0.00 0.00 0.00 175.10 173.55 2j2z s ASP 171 N 1.45 6.39 -0.12 3.32 1.01 0.40 -4.90 116.67 124.21 2j2z s ASP 171 Ca -0.00 0.45 -0.16 0.00 0.71 0.00 0.00 52.55 53.56 2j2z s ASP 171 Cb -0.19 -2.21 -0.05 0.00 1.01 0.00 0.00 42.92 41.48 2j2z s ASP 171 CO 0.04 -0.05 0.38 -0.31 0.21 0.00 0.00 175.17 175.44 2j2z s TYR 172 N 1.23 3.53 -2.00 4.23 1.51 -1.26 -0.96 117.35 123.63 2j2z s TYR 172 Ca 0.17 0.78 0.30 0.00 -1.01 0.00 0.00 57.07 57.31 2j2z s TYR 172 Cb -0.14 -2.41 1.78 0.00 -0.11 0.00 0.00 41.96 41.08 2j2z s TYR 172 CO 0.07 0.28 2.12 0.39 -1.11 0.00 0.00 175.55 177.30