#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z7c s VAL 6 N 0.00 -0.01 -0.26 1.59 1.01 -1.26 -1.29 120.40 120.18 2z7c s VAL 6 Ca 0.00 0.04 -0.04 0.00 0.00 0.00 0.00 61.98 61.98 2z7c s VAL 6 Cb 0.00 -0.12 0.01 0.00 0.00 0.00 0.00 36.38 36.27 2z7c s VAL 6 CO 0.00 0.02 -0.00 -0.69 0.00 0.00 0.00 175.10 174.43 2z7c s VAL 7 N 0.27 3.41 -0.17 2.92 1.01 0.10 -4.94 120.40 123.01 2z7c s VAL 7 Ca -0.02 -0.77 -0.15 0.00 0.00 0.00 0.00 61.98 61.04 2z7c s VAL 7 Cb -0.03 -2.70 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 2z7c s VAL 7 CO -0.01 0.20 0.36 -0.31 0.00 0.00 0.00 175.10 175.34 2z7c s TYR 8 N 1.43 3.44 -0.37 5.22 1.51 -1.26 -1.61 117.35 125.70 2z7c s TYR 8 Ca 0.02 0.65 -0.29 0.00 -1.01 0.00 0.00 57.07 56.44 2z7c s TYR 8 Cb -0.16 -2.44 0.00 0.00 -0.11 0.00 0.00 41.96 39.25 2z7c s TYR 8 CO -0.01 0.14 1.40 0.42 -1.11 0.00 0.00 175.55 176.38 2z7c s ILE 9 N 0.79 3.95 0.00 2.71 1.09 -0.28 -4.96 121.20 124.51 2z7c s ILE 9 Ca 0.19 1.01 0.00 0.00 -1.10 0.00 0.00 60.65 60.75 2z7c s ILE 9 Cb -0.14 -4.15 0.00 0.00 -1.06 0.00 0.00 42.46 37.11 2z7c s ILE 9 CO 0.06 -0.64 0.00 0.61 -0.10 0.00 0.00 174.94 174.87 2z7c n GLY 10 N 4.84 4.13 0.16 6.18 0.00 -1.26 -4.82 105.19 114.42 2z7c n GLY 10 Ca 0.16 -1.63 0.04 0.00 0.00 0.00 0.00 46.02 44.60 2z7c n GLY 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z7c h LYS 11 N 0.00 0.00 -6.92 1.61 1.79 -2.04 -3.47 116.57 107.54 2z7c h LYS 11 Ca 0.00 0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 57.90 2z7c h LYS 11 Cb 0.00 0.00 0.16 0.00 -1.58 0.00 0.00 32.23 30.81 2z7c h LYS 11 CO 0.00 0.42 0.27 1.63 -1.08 0.00 0.00 179.45 180.69 2z7c n LYS 12 N -3.23 1.02 -1.58 3.15 4.76 -1.26 -4.93 118.16 116.09 2z7c n LYS 12 Ca 0.02 0.39 -0.40 0.00 -2.87 0.00 0.00 58.31 55.45 2z7c n LYS 12 Cb 0.69 -2.30 0.02 0.00 -1.84 0.00 0.00 35.03 31.60 2z7c n LYS 12 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 2z7c n PRO 13 N -1.25 1.12 -0.26 1.97 -0.02 -1.26 -4.84 135.00 130.46 2z7c n PRO 13 Ca 0.14 0.41 0.07 0.00 -2.02 0.00 0.00 63.50 62.10 2z7c n PRO 13 Cb 0.47 -1.99 0.21 0.00 -0.02 0.00 0.00 33.50 32.17 2z7c n PRO 13 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2z7c h VAL 14 N 1.16 0.50 0.00 -1.45 2.07 -1.94 0.63 116.25 117.22 2z7c h VAL 14 Ca -0.45 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 66.97 2z7c h VAL 14 Cb 1.35 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 2z7c h VAL 14 CO 0.54 0.05 0.00 0.80 0.02 0.00 0.00 177.57 178.99 2z7c n MET 15 N -5.14 0.06 0.09 1.57 0.00 -1.26 -1.78 117.12 110.66 2z7c n MET 15 Ca 0.16 0.32 -0.06 0.00 -0.00 0.00 0.00 57.70 58.12 2z7c n MET 15 Cb 0.50 -1.61 0.03 0.00 0.00 0.00 0.00 33.22 32.14 2z7c n MET 15 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 175.97 175.00 2z7c h ASN 16 N 0.00 0.16 0.51 6.12 -0.00 -0.04 -3.11 115.58 119.22 2z7c h ASN 16 Ca 0.00 -0.12 -0.29 0.00 -0.00 0.00 0.00 56.30 55.88 2z7c h ASN 16 Cb 0.26 -0.05 -0.03 0.00 -0.00 0.00 0.00 38.32 38.50 2z7c h ASN 16 CO 0.00 0.90 -1.58 1.88 -0.00 0.00 0.00 177.43 178.63 2z7c h TYR 17 N 0.07 0.21 0.00 0.67 -1.99 -1.30 -2.75 116.97 111.88 2z7c h TYR 17 Ca -0.03 -0.15 -0.02 0.00 2.00 0.00 0.00 58.73 60.54 2z7c h TYR 17 Cb 1.41 -0.01 -0.00 0.00 2.00 0.00 0.00 36.73 40.13 2z7c h TYR 17 CO 0.02 1.22 -0.08 -0.39 -0.00 0.00 0.00 178.16 178.93 2z7c h VAL 18 N 0.03 0.50 0.09 -2.88 -1.51 -1.60 0.36 116.25 111.25 2z7c h VAL 18 Ca -0.25 -0.36 -0.00 0.00 -1.23 0.00 0.00 66.70 64.86 2z7c h VAL 18 Cb 1.98 1.24 0.00 0.00 -2.13 0.00 0.00 31.29 32.38 2z7c h VAL 18 CO 0.11 0.08 -0.04 0.25 -1.23 0.00 0.00 177.57 176.74 2z7c h LEU 19 N 0.00 -0.11 -1.02 4.19 7.12 -1.52 -0.80 115.31 123.17 2z7c h LEU 19 Ca -0.00 -0.43 0.02 0.00 0.13 0.00 0.00 57.88 57.60 2z7c h LEU 19 Cb 0.23 0.03 -0.05 0.00 -0.53 0.00 0.00 40.66 40.34 2z7c h LEU 19 CO 0.01 0.41 0.66 0.00 -0.13 0.00 0.00 178.44 179.39 2z7c h ALA 20 N 0.15 1.30 0.91 1.25 0.00 -1.01 -0.40 119.26 121.45 2z7c h ALA 20 Ca -0.01 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2z7c h ALA 20 Cb 0.53 -0.39 0.01 0.00 0.00 0.00 0.00 17.79 17.93 2z7c h ALA 20 CO 0.02 0.63 -0.44 0.28 0.00 0.00 0.00 179.25 179.75 2z7c h VAL 21 N 1.33 0.06 -0.68 0.00 2.07 -0.26 -2.48 116.25 116.30 2z7c h VAL 21 Ca 0.37 -0.05 0.07 0.00 0.82 0.00 0.00 66.70 67.91 2z7c h VAL 21 Cb -0.11 0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 29.68 2z7c h VAL 21 CO -0.09 0.00 0.45 0.16 0.02 0.00 0.00 177.57 178.11 2z7c h ILE 22 N -1.27 0.98 -0.48 4.57 3.07 -1.01 -1.98 117.51 121.40 2z7c h ILE 22 Ca -0.13 -0.22 0.04 0.00 1.55 0.00 0.00 64.86 66.10 2z7c h ILE 22 Cb 0.94 0.28 -0.04 0.00 -0.27 0.00 0.00 36.82 37.73 2z7c h ILE 22 CO 0.21 0.12 0.24 0.74 -1.05 0.00 0.00 178.15 178.40 2z7c h THR 23 N 0.64 0.96 -0.04 0.16 2.02 -0.89 1.10 112.91 116.85 2z7c h THR 23 Ca 0.30 -0.16 -0.11 0.00 0.77 0.00 0.00 66.41 67.20 2z7c h THR 23 Cb 0.33 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 2z7c h THR 23 CO -0.10 0.09 -0.48 1.56 0.37 0.00 0.00 175.52 176.96 2z7c h GLN 24 N 0.47 0.11 -0.31 6.66 4.20 -0.93 -0.51 115.11 124.79 2z7c h GLN 24 Ca 0.21 -0.06 -0.18 0.00 0.06 0.00 0.00 58.65 58.68 2z7c h GLN 24 Cb 0.12 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 2z7c h GLN 24 CO -0.15 0.57 -0.50 0.74 -0.67 0.00 0.00 178.83 178.82 2z7c h PHE 25 N 0.09 1.09 0.38 2.96 0.05 -0.54 -2.30 116.94 118.67 2z7c h PHE 25 Ca 0.00 -0.37 -0.02 0.00 3.82 0.00 0.00 57.97 61.40 2z7c h PHE 25 Cb 0.89 -0.21 0.00 0.00 2.00 0.00 0.00 35.95 38.63 2z7c h PHE 25 CO 0.01 1.19 -0.18 1.25 -0.18 0.00 0.00 178.31 180.40 2z7c h HIS 26 N 0.69 -0.48 0.00 -0.55 2.76 0.16 -2.67 115.15 115.05 2z7c h HIS 26 Ca 0.03 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 2z7c h HIS 26 Cb 1.10 0.16 0.00 0.00 1.55 0.00 0.00 27.41 30.22 2z7c h HIS 26 CO 0.07 -0.29 0.00 0.39 -1.30 0.00 0.00 177.93 176.80 2z7c n GLU 27 N -5.31 0.29 0.00 5.26 1.02 -0.23 -4.81 120.64 116.87 2z7c n GLU 27 Ca -0.11 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.03 2z7c n GLU 27 Cb 0.22 -1.22 0.00 0.00 -0.02 0.00 0.00 31.44 30.43 2z7c n GLU 27 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z7c n GLY 28 N 0.53 2.23 0.00 0.62 0.00 -1.01 -5.01 105.19 102.55 2z7c n GLY 28 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.33 2z7c n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z7c n ALA 29 N 0.00 -0.03 0.56 4.61 0.00 -0.87 -4.82 120.51 119.96 2z7c n ALA 29 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 2z7c n ALA 29 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 2z7c n ALA 29 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2z7c n LYS 30 N 0.00 0.29 -3.66 0.00 5.02 -1.26 -4.59 118.16 113.96 2z7c n LYS 30 Ca 0.00 0.02 -0.08 0.00 -2.02 0.00 0.00 58.31 56.22 2z7c n LYS 30 Cb 0.00 -1.62 -0.09 0.00 -0.02 0.00 0.00 35.03 33.30 2z7c n LYS 30 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2z7c s GLU 31 N -3.19 0.34 -0.09 1.97 2.02 -1.26 -1.93 118.70 116.55 2z7c s GLU 31 Ca 0.04 1.04 0.02 0.00 0.02 0.00 0.00 54.97 56.09 2z7c s GLU 31 Cb 0.14 0.33 -0.02 0.00 0.10 0.00 0.00 34.13 34.68 2z7c s GLU 31 CO 0.78 -0.24 -0.15 0.08 0.02 0.00 0.00 175.26 175.75 2z7c s VAL 32 N 2.55 2.95 -0.22 2.63 1.01 -0.39 -4.89 120.40 124.04 2z7c s VAL 32 Ca -0.02 -0.73 -0.09 0.00 0.00 0.00 0.00 61.98 61.14 2z7c s VAL 32 Cb -0.12 -2.19 -0.05 0.00 0.00 0.00 0.00 36.38 34.02 2z7c s VAL 32 CO -0.13 0.55 0.13 -0.55 0.00 0.00 0.00 175.10 175.10 2z7c s SER 33 N -0.08 5.93 -0.41 3.32 0.15 -0.41 -1.42 113.70 120.77 2z7c s SER 33 Ca -0.03 0.09 -0.12 0.00 0.70 0.00 0.00 55.95 56.59 2z7c s SER 33 Cb -0.14 -2.06 0.05 0.00 -1.71 0.00 0.00 66.02 62.16 2z7c s SER 33 CO 0.04 0.09 0.28 -0.63 1.20 0.00 0.00 173.24 174.22 2z7c s ILE 34 N 0.90 4.80 -0.02 6.45 1.01 0.12 0.02 121.20 134.48 2z7c s ILE 34 Ca 0.06 -0.98 0.01 0.00 0.00 0.00 0.00 60.65 59.75 2z7c s ILE 34 Cb -0.13 -3.77 -0.03 0.00 0.01 0.00 0.00 42.46 38.53 2z7c s ILE 34 CO 0.03 -0.39 -0.02 -0.54 0.00 0.00 0.00 174.94 174.02 2z7c s LYS 35 N 1.57 2.76 0.21 2.79 1.02 -0.64 -0.59 119.74 126.86 2z7c s LYS 35 Ca 0.03 -0.60 -0.22 0.00 0.02 0.00 0.00 55.97 55.19 2z7c s LYS 35 Cb -0.21 -2.64 0.05 0.00 -0.52 0.00 0.00 37.83 34.51 2z7c s LYS 35 CO 0.06 0.63 0.67 0.00 -0.92 0.00 0.00 175.35 175.80 2z7c s ALA 36 N -1.02 -1.44 0.16 5.17 0.00 -0.88 -1.12 121.76 122.62 2z7c s ALA 36 Ca 0.18 0.15 -0.08 0.00 0.00 0.00 0.00 51.96 52.21 2z7c s ALA 36 Cb -0.11 0.85 -0.01 0.00 0.00 0.00 0.00 23.12 23.85 2z7c s ALA 36 CO 0.08 -0.89 0.25 -0.98 0.00 0.00 0.00 175.76 174.21 2z7c s ARG 37 N -3.79 1.11 5.98 0.00 1.70 -1.26 -0.37 118.95 122.33 2z7c s ARG 37 Ca 0.06 -1.21 0.00 0.00 -0.47 0.00 0.00 55.73 54.11 2z7c s ARG 37 Cb -0.03 0.36 0.00 0.00 -0.57 0.00 0.00 34.95 34.70 2z7c s ARG 37 CO -0.04 -0.39 0.00 0.41 -1.08 0.00 0.00 175.30 174.20 2z7c n GLY 38 N -0.19 3.01 0.02 3.88 0.00 -0.24 -1.79 105.19 109.87 2z7c n GLY 38 Ca -0.07 -0.36 0.11 0.00 0.00 0.00 0.00 46.02 45.70 2z7c n GLY 38 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z7c n ARG 39 N 13.94 0.05 0.00 1.61 1.74 -1.26 -2.95 116.66 129.78 2z7c n ARG 39 Ca 0.00 0.14 0.10 0.00 -0.77 0.00 0.00 57.85 57.32 2z7c n ARG 39 Cb 0.00 -1.57 0.57 0.00 -1.02 0.00 0.00 32.46 30.44 2z7c n ARG 39 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z7c n ALA 40 N -1.56 2.40 0.11 7.54 0.00 -0.74 -3.10 120.51 125.16 2z7c n ALA 40 Ca 0.05 -0.12 -0.03 0.00 0.00 0.00 0.00 53.44 53.34 2z7c n ALA 40 Cb 0.29 -1.31 0.05 0.00 0.00 0.00 0.00 19.45 18.48 2z7c n ALA 40 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2z7c h ILE 41 N 0.00 1.53 -0.43 0.00 2.04 -1.62 -2.39 117.51 116.64 2z7c h ILE 41 Ca 0.00 -2.66 -0.10 0.00 1.00 0.00 0.00 64.86 63.10 2z7c h ILE 41 Cb 0.00 2.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.51 2z7c h ILE 41 CO 0.00 0.75 -0.13 0.28 0.00 0.00 0.00 178.15 179.05 2z7c h SER 42 N 0.00 0.86 0.73 1.72 0.02 -1.81 -1.69 113.55 113.38 2z7c h SER 42 Ca -0.01 -0.37 -0.04 0.00 -0.84 0.00 0.00 61.79 60.53 2z7c h SER 42 Cb 1.38 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.68 2z7c h SER 42 CO 0.10 1.04 -0.19 0.03 -1.14 0.00 0.00 176.83 176.68 2z7c h ARG 43 N 0.68 0.00 -0.10 3.45 3.08 -1.72 -1.61 114.38 118.17 2z7c h ARG 43 Ca 0.11 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.11 2z7c h ARG 43 Cb 0.68 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.73 2z7c h ARG 43 CO 0.05 0.19 -0.13 0.00 -1.07 0.00 0.00 179.97 179.01 2z7c h ALA 44 N 1.81 0.14 0.00 0.04 0.00 -0.81 -1.26 119.26 119.19 2z7c h ALA 44 Ca -0.00 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 2z7c h ALA 44 Cb 0.60 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2z7c h ALA 44 CO 0.02 0.01 -0.26 0.28 0.00 0.00 0.00 179.25 179.30 2z7c h VAL 45 N -0.18 0.87 0.67 0.00 2.07 -1.13 -2.13 116.25 116.43 2z7c h VAL 45 Ca 0.01 -1.03 -0.03 0.00 0.82 0.00 0.00 66.70 66.47 2z7c h VAL 45 Cb 0.67 1.62 0.01 0.00 -1.52 0.00 0.00 31.29 32.06 2z7c h VAL 45 CO 0.03 0.26 -0.33 0.44 0.02 0.00 0.00 177.57 177.99 2z7c h ASP 46 N 0.00 -0.78 0.29 0.57 3.32 -1.05 -0.12 116.42 118.66 2z7c h ASP 46 Ca -0.00 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 2z7c h ASP 46 Cb 0.59 0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.33 2z7c h ASP 46 CO 0.03 -0.55 -0.40 0.58 -1.72 0.00 0.00 179.24 177.18 2z7c h VAL 47 N -0.91 0.00 -0.89 -1.35 2.07 -0.84 -0.12 116.25 114.21 2z7c h VAL 47 Ca -0.09 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.64 2z7c h VAL 47 Cb 0.70 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.41 2z7c h VAL 47 CO 0.15 0.00 0.59 0.00 0.02 0.00 0.00 177.57 178.33 2z7c h ALA 48 N -1.00 2.29 -0.00 1.67 0.00 -1.43 -1.05 119.26 119.74 2z7c h ALA 48 Ca -0.03 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2z7c h ALA 48 Cb 0.64 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 2z7c h ALA 48 CO -0.11 -0.57 -0.00 0.93 0.00 0.00 0.00 179.25 179.50 2z7c h GLU 49 N 0.34 0.01 -0.37 0.00 4.39 -0.34 -2.49 114.58 116.12 2z7c h GLU 49 Ca 0.46 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 60.15 2z7c h GLU 49 Cb 1.23 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.86 2z7c h GLU 49 CO -0.15 0.47 0.20 0.82 -1.16 0.00 0.00 179.01 179.19 2z7c h ILE 50 N -0.45 1.12 0.22 3.13 2.04 -0.23 -0.38 117.51 122.96 2z7c h ILE 50 Ca 0.00 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 2z7c h ILE 50 Cb 0.47 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 2z7c h ILE 50 CO 0.00 0.13 -0.11 0.58 0.00 0.00 0.00 178.15 178.75 2z7c h VAL 51 N 0.51 0.00 -0.48 1.67 2.07 -1.22 0.17 116.25 118.98 2z7c h VAL 51 Ca 0.13 -0.17 0.05 0.00 0.82 0.00 0.00 66.70 67.53 2z7c h VAL 51 Cb 0.01 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.76 2z7c h VAL 51 CO -0.02 0.00 0.32 -0.09 0.02 0.00 0.00 177.57 177.80 2z7c h ARG 52 N -0.47 0.44 0.00 1.57 2.43 -1.48 0.12 114.38 117.00 2z7c h ARG 52 Ca -0.03 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2z7c h ARG 52 Cb 0.23 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2z7c h ARG 52 CO 0.05 0.29 -0.13 -0.91 -1.51 0.00 0.00 179.97 177.76 2z7c h ASN 53 N 0.45 0.00 0.65 -3.80 -0.26 -1.12 -1.84 115.58 109.67 2z7c h ASN 53 Ca 0.20 0.00 -0.15 0.00 -0.56 0.00 0.00 56.30 55.80 2z7c h ASN 53 Cb 0.23 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.47 2z7c h ASN 53 CO -0.05 0.28 -0.69 -0.09 -1.06 0.00 0.00 177.43 175.82 2z7c h ARG 54 N -0.44 0.03 0.00 0.81 2.43 -0.77 -3.40 114.38 113.05 2z7c h ARG 54 Ca 0.00 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 2z7c h ARG 54 Cb 0.13 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 2z7c h ARG 54 CO 0.00 0.71 -1.14 1.19 -1.51 0.00 0.00 179.97 179.21 2z7c n PHE 55 N -3.73 0.00 -2.17 2.20 3.01 -0.98 -4.89 117.46 110.89 2z7c n PHE 55 Ca -0.01 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.31 2z7c n PHE 55 Cb 0.68 -0.10 0.05 0.00 -0.01 0.00 0.00 39.48 40.10 2z7c n PHE 55 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2z7c n LEU 56 N -2.41 3.72 0.19 4.37 4.77 0.39 -4.89 117.00 123.14 2z7c n LEU 56 Ca -0.04 -4.13 -0.16 0.00 -0.03 0.00 0.00 56.01 51.65 2z7c n LEU 56 Cb 0.55 -0.16 -0.09 0.00 -2.33 0.00 0.00 43.42 41.39 2z7c n LEU 56 CO 0.03 1.71 0.52 0.11 -1.33 0.00 0.00 177.39 178.43 2z7c h LYS 57 N 2.08 -0.79 -0.92 3.23 6.56 -1.50 -2.33 116.57 122.89 2z7c h LYS 57 Ca 0.18 0.05 0.17 0.00 -1.06 0.00 0.00 60.65 60.00 2z7c h LYS 57 Cb 1.43 0.18 -0.17 0.00 -0.57 0.00 0.00 32.23 33.10 2z7c h LYS 57 CO 0.51 -0.53 -0.27 -0.25 -2.06 0.00 0.00 179.45 176.85 2z7c n ASP 58 N -5.30 -0.41 -2.54 0.86 8.00 -1.26 -3.22 116.55 112.68 2z7c n ASP 58 Ca -0.10 1.59 -0.19 0.00 0.71 0.00 0.00 54.79 56.80 2z7c n ASP 58 Cb 0.41 -0.45 0.01 0.00 -0.02 0.00 0.00 41.12 41.08 2z7c n ASP 58 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2z7c n ASP 59 N -5.46 3.42 -3.30 -2.24 5.68 -1.15 -4.85 116.55 108.66 2z7c n ASP 59 Ca 0.13 -3.30 0.00 0.00 -0.50 0.00 0.00 54.79 51.13 2z7c n ASP 59 Cb 0.43 -0.48 -0.03 0.00 -1.14 0.00 0.00 41.12 39.90 2z7c n ASP 59 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 2z7c s VAL 60 N -4.55 -0.91 0.26 2.12 1.01 -0.89 -2.53 120.40 114.91 2z7c s VAL 60 Ca 0.40 -0.00 0.08 0.00 0.00 0.00 0.00 61.98 62.46 2z7c s VAL 60 Cb 0.42 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.81 2z7c s VAL 60 CO -0.09 -0.02 0.12 -1.81 0.00 0.00 0.00 175.10 173.30 2z7c s ASP 61 N 2.80 5.12 -0.46 3.32 -0.00 0.31 -4.76 116.67 123.00 2z7c s ASP 61 Ca 0.14 -0.42 -0.25 0.00 -0.00 0.00 0.00 52.55 52.02 2z7c s ASP 61 Cb -0.14 -1.16 0.03 0.00 -0.00 0.00 0.00 42.92 41.64 2z7c s ASP 61 CO -0.19 -0.04 0.89 -0.69 -0.00 0.00 0.00 175.17 175.14 2z7c s VAL 62 N -2.22 4.52 0.30 -1.27 1.01 -1.26 0.12 120.40 121.59 2z7c s VAL 62 Ca 0.33 0.62 0.14 0.00 0.00 0.00 0.00 61.98 63.07 2z7c s VAL 62 Cb -0.07 -4.41 0.08 0.00 0.00 0.00 0.00 36.38 31.98 2z7c s VAL 62 CO 0.23 -0.82 1.75 0.50 0.00 0.00 0.00 175.10 176.76 2z7c h LYS 63 N 9.07 0.00 0.00 2.72 3.64 0.05 -3.47 116.57 128.59 2z7c h LYS 63 Ca -0.24 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 2z7c h LYS 63 Cb 1.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 2z7c h LYS 63 CO 1.01 0.43 0.00 -0.85 -2.27 0.00 0.00 179.45 177.78 2z7c n GLU 64 N -3.85 0.00 -4.20 1.90 0.28 -1.19 -5.02 120.64 108.56 2z7c n GLU 64 Ca -0.01 0.00 -0.25 0.00 -0.16 0.00 0.00 57.16 56.74 2z7c n GLU 64 Cb 0.48 0.00 -0.17 0.00 1.43 0.00 0.00 31.44 33.19 2z7c n GLU 64 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2z7c s ILE 65 N -2.00 0.96 -0.03 3.84 1.01 -1.26 -2.05 121.20 121.66 2z7c s ILE 65 Ca 0.00 -0.31 0.03 0.00 0.00 0.00 0.00 60.65 60.37 2z7c s ILE 65 Cb 0.00 -0.94 0.00 0.00 0.01 0.00 0.00 42.46 41.53 2z7c s ILE 65 CO 0.00 0.33 -0.12 -1.59 0.00 0.00 0.00 174.94 173.57 2z7c s LYS 66 N 1.19 1.26 0.43 2.79 -2.85 -0.59 -5.00 119.74 116.97 2z7c s LYS 66 Ca -0.05 -0.41 0.07 0.00 -1.00 0.00 0.00 55.97 54.58 2z7c s LYS 66 Cb -0.14 -1.14 -0.03 0.00 -2.06 0.00 0.00 37.83 34.46 2z7c s LYS 66 CO -0.02 0.16 0.26 0.96 0.10 0.00 0.00 175.35 176.80 2z7c s ILE 67 N 0.14 2.33 0.00 3.79 -4.36 -1.26 -0.16 121.20 121.68 2z7c s ILE 67 Ca -0.03 -1.58 -0.28 0.00 -0.26 0.00 0.00 60.65 58.50 2z7c s ILE 67 Cb -0.10 -2.91 0.10 0.00 1.25 0.00 0.00 42.46 40.80 2z7c s ILE 67 CO 0.01 0.00 1.26 -0.83 0.24 0.00 0.00 174.94 175.62 2z7c s GLY 68 N -4.00 -0.16 -0.22 6.27 0.00 -1.05 -4.98 107.32 103.18 2z7c s GLY 68 Ca 0.42 0.14 0.02 0.00 0.00 0.00 0.00 44.72 45.29 2z7c s GLY 68 CO 0.24 4.16 -0.16 -1.59 0.00 0.00 0.00 173.10 175.75 2z7c s THR 69 N -2.12 2.09 0.83 0.90 2.01 -1.26 -0.26 115.64 117.83 2z7c s THR 69 Ca 0.25 -1.25 -0.07 0.00 0.31 0.00 0.00 61.69 60.94 2z7c s THR 69 Cb 0.00 -2.04 0.17 0.00 0.01 0.00 0.00 72.50 70.65 2z7c s THR 69 CO -0.01 0.27 1.14 -0.70 -0.69 0.00 0.00 174.62 174.64 2z7c s GLU 70 N 1.21 1.16 -0.06 4.92 2.12 -0.68 -4.91 118.70 122.46 2z7c s GLU 70 Ca -0.01 -0.88 0.05 0.00 0.36 0.00 0.00 54.97 54.48 2z7c s GLU 70 Cb -0.16 -2.13 -0.00 0.00 0.26 0.00 0.00 34.13 32.10 2z7c s GLU 70 CO -0.09 -1.91 -0.21 -1.21 -0.54 0.00 0.00 175.26 171.30 2z7c s GLU 71 N -5.47 2.28 -0.13 4.30 0.41 -1.26 -3.11 118.70 115.72 2z7c s GLU 71 Ca 0.70 -0.75 0.01 0.00 -0.41 0.00 0.00 54.97 54.53 2z7c s GLU 71 Cb -0.04 -1.90 -0.01 0.00 -1.78 0.00 0.00 34.13 30.41 2z7c s GLU 71 CO 0.48 0.26 -0.17 -0.51 -0.49 0.00 0.00 175.26 174.84 2z7c s LEU 72 N 0.08 2.48 0.11 1.80 1.02 -0.55 -4.95 118.68 118.67 2z7c s LEU 72 Ca -0.08 -0.43 -0.30 0.00 0.02 0.00 0.00 54.13 53.34 2z7c s LEU 72 Cb -0.14 -1.54 -0.06 0.00 0.02 0.00 0.00 46.19 44.47 2z7c s LEU 72 CO 0.04 0.14 1.12 -2.16 0.02 0.00 0.00 176.35 175.52 2z7c s PRO 73 N 0.46 4.53 0.39 1.29 0.04 -1.26 0.63 135.00 141.08 2z7c s PRO 73 Ca -0.12 1.70 0.08 0.00 0.04 0.00 0.00 61.00 62.70 2z7c s PRO 73 Cb -0.16 -3.33 -0.03 0.00 0.04 0.00 0.00 34.50 31.02 2z7c s PRO 73 CO 0.05 -0.07 0.32 0.99 0.04 0.00 0.00 177.00 178.33 2z7c s THR 74 N 0.42 2.84 -0.31 1.26 2.01 0.80 -4.88 115.64 117.78 2z7c s THR 74 Ca 0.53 -1.41 0.08 0.00 0.31 0.00 0.00 61.69 61.20 2z7c s THR 74 Cb -0.28 -3.04 0.08 0.00 0.01 0.00 0.00 72.50 69.27 2z7c s THR 74 CO 0.32 -0.05 1.13 0.00 -0.69 0.00 0.00 174.62 175.32 2z7c n ALA 75 N -1.45 0.68 -0.83 7.40 0.00 -1.26 -0.66 120.51 124.39 2z7c n ALA 75 Ca 0.01 0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.61 2z7c n ALA 75 Cb 0.62 -0.79 0.36 0.00 0.00 0.00 0.00 19.45 19.64 2z7c n ALA 75 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2z7c n ASP 76 N -1.75 5.08 0.00 0.00 5.75 -1.26 -4.90 116.55 119.47 2z7c n ASP 76 Ca -0.01 -2.80 0.00 0.00 -0.01 0.00 0.00 54.79 51.97 2z7c n ASP 76 Cb 0.22 -0.62 0.00 0.00 -1.03 0.00 0.00 41.12 39.69 2z7c n ASP 76 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2z7c n GLY 77 N 0.53 0.56 3.99 6.12 0.00 0.16 -4.91 105.19 111.64 2z7c n GLY 77 Ca 0.26 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.03 2z7c n GLY 77 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2z7c s ARG 78 N -0.39 1.33 0.01 1.61 6.06 -1.26 -4.80 118.95 121.51 2z7c s ARG 78 Ca 0.00 -1.07 0.02 0.00 -2.50 0.00 0.00 55.73 52.18 2z7c s ARG 78 Cb 0.00 -2.23 -0.01 0.00 0.06 0.00 0.00 34.95 32.77 2z7c s ARG 78 CO 0.00 -1.75 -0.07 0.95 -2.50 0.00 0.00 175.30 171.93 2z7c s THR 79 N -3.33 0.55 0.65 4.11 -4.23 -1.26 -0.14 115.64 111.99 2z7c s THR 79 Ca 0.69 -0.48 0.01 0.00 -1.18 0.00 0.00 61.69 60.73 2z7c s THR 79 Cb -0.04 -0.50 0.09 0.00 1.34 0.00 0.00 72.50 73.39 2z7c s THR 79 CO 0.47 0.03 0.91 -0.89 -0.54 0.00 0.00 174.62 174.59 2z7c s THR 80 N -0.44 2.32 -0.01 3.99 2.01 0.21 -4.85 115.64 118.86 2z7c s THR 80 Ca -0.00 -0.64 0.07 0.00 0.31 0.00 0.00 61.69 61.42 2z7c s THR 80 Cb -0.04 -2.68 -0.02 0.00 0.01 0.00 0.00 72.50 69.77 2z7c s THR 80 CO -0.00 0.00 -0.21 0.20 -0.69 0.00 0.00 174.62 173.92 2z7c s ASN 81 N -4.62 2.47 -0.07 3.53 0.02 -1.26 -1.48 114.94 113.52 2z7c s ASN 81 Ca 0.63 -0.39 -0.00 0.00 -1.02 0.00 0.00 52.86 52.07 2z7c s ASN 81 Cb -0.07 -0.27 0.02 0.00 0.02 0.00 0.00 41.25 40.95 2z7c s ASN 81 CO 0.42 0.25 -0.03 0.42 0.02 0.00 0.00 177.10 178.18 2z7c s THR 82 N -0.52 0.61 0.97 1.60 -4.23 -1.18 -4.95 115.64 107.94 2z7c s THR 82 Ca 0.08 -0.07 -0.11 0.00 -1.18 0.00 0.00 61.69 60.41 2z7c s THR 82 Cb -0.08 -0.68 0.15 0.00 1.34 0.00 0.00 72.50 73.22 2z7c s THR 82 CO -0.01 0.28 0.93 -1.20 -0.54 0.00 0.00 174.62 174.09 2z7c n SER 83 N 4.74 -0.57 -3.91 3.99 7.64 -1.26 -1.68 113.62 122.57 2z7c n SER 83 Ca -0.14 0.29 -0.09 0.00 1.01 0.00 0.00 58.87 59.95 2z7c n SER 83 Cb 0.50 -1.37 -0.07 0.00 -1.01 0.00 0.00 64.21 62.26 2z7c n SER 83 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2z7c s THR 84 N -2.54 0.12 0.00 0.44 -4.23 0.64 -1.08 115.64 109.00 2z7c s THR 84 Ca 0.65 -1.31 -0.02 0.00 -1.18 0.00 0.00 61.69 59.83 2z7c s THR 84 Cb -0.23 -1.54 -0.01 0.00 1.34 0.00 0.00 72.50 72.06 2z7c s THR 84 CO 0.61 -0.54 0.03 -0.51 -0.54 0.00 0.00 174.62 173.67 2z7c s ILE 85 N -3.91 0.07 -0.11 2.99 2.07 0.50 -2.54 121.20 120.28 2z7c s ILE 85 Ca 0.10 -0.60 -0.01 0.00 -1.41 0.00 0.00 60.65 58.73 2z7c s ILE 85 Cb 0.05 -0.25 0.03 0.00 0.13 0.00 0.00 42.46 42.42 2z7c s ILE 85 CO -0.07 -0.33 -0.04 -0.70 -1.91 0.00 0.00 174.94 171.89 2z7c s GLU 86 N -1.03 1.15 -0.28 3.50 2.12 0.77 -2.08 118.70 122.87 2z7c s GLU 86 Ca -0.11 -0.16 0.00 0.00 0.36 0.00 0.00 54.97 55.06 2z7c s GLU 86 Cb -0.07 -1.44 0.05 0.00 0.26 0.00 0.00 34.13 32.93 2z7c s GLU 86 CO -0.00 -0.32 -0.06 0.42 -0.54 0.00 0.00 175.26 174.77 2z7c s ILE 87 N 1.80 2.62 -0.42 -3.70 1.01 0.25 -1.54 121.20 121.22 2z7c s ILE 87 Ca 0.04 -1.43 -0.17 0.00 0.00 0.00 0.00 60.65 59.09 2z7c s ILE 87 Cb -0.13 -2.49 0.02 0.00 0.01 0.00 0.00 42.46 39.87 2z7c s ILE 87 CO -0.07 -0.02 0.41 -0.69 0.00 0.00 0.00 174.94 174.56 2z7c s VAL 88 N 1.20 5.13 -0.12 2.92 1.01 -0.87 0.11 120.40 129.77 2z7c s VAL 88 Ca -0.06 -0.44 -0.15 0.00 0.00 0.00 0.00 61.98 61.33 2z7c s VAL 88 Cb -0.19 -4.02 -0.05 0.00 0.00 0.00 0.00 36.38 32.12 2z7c s VAL 88 CO -0.03 -0.41 0.37 -0.76 0.00 0.00 0.00 175.10 174.27 2z7c s LEU 89 N 2.02 4.29 0.21 3.92 1.43 -0.50 0.78 118.68 130.83 2z7c s LEU 89 Ca 0.10 0.68 0.09 0.00 -1.03 0.00 0.00 54.13 53.97 2z7c s LEU 89 Cb -0.18 -2.51 -0.05 0.00 0.03 0.00 0.00 46.19 43.49 2z7c s LEU 89 CO 0.13 0.11 -0.18 0.00 0.23 0.00 0.00 176.35 176.63 2z7c s ALA 90 N 0.26 2.24 -0.01 4.21 0.00 0.31 -1.26 121.76 127.51 2z7c s ALA 90 Ca 0.21 -1.65 -0.30 0.00 0.00 0.00 0.00 51.96 50.22 2z7c s ALA 90 Cb -0.14 -0.19 -0.06 0.00 0.00 0.00 0.00 23.12 22.73 2z7c s ALA 90 CO 0.07 0.22 1.48 1.03 0.00 0.00 0.00 175.76 178.56 2z7c s ARG 91 N -3.20 4.24 -0.43 0.00 0.52 -0.81 0.12 118.95 119.39 2z7c s ARG 91 Ca 0.22 2.05 -0.44 0.00 -0.52 0.00 0.00 55.73 57.04 2z7c s ARG 91 Cb -0.04 -3.67 -0.18 0.00 0.52 0.00 0.00 34.95 31.57 2z7c s ARG 91 CO 0.09 -0.67 1.80 1.17 0.02 0.00 0.00 175.30 177.71 2z7c n LYS 92 N 5.86 0.37 0.00 3.54 4.81 -1.05 -4.74 118.16 126.95 2z7c n LYS 92 Ca 0.14 0.13 0.04 0.00 -0.87 0.00 0.00 58.31 57.75 2z7c n LYS 92 Cb 0.43 -1.72 0.04 0.00 0.02 0.00 0.00 35.03 33.79 2z7c n LYS 92 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20