#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z7c s GLU 3 N 0.00 0.75 -0.03 1.09 2.02 -1.26 -5.16 118.70 116.11 2z7c s GLU 3 Ca 0.00 -1.03 -0.01 0.00 0.02 0.00 0.00 54.97 53.95 2z7c s GLU 3 Cb 0.00 0.29 0.03 0.00 0.10 0.00 0.00 34.13 34.56 2z7c s GLU 3 CO 0.00 -0.21 0.06 -2.00 0.02 0.00 0.00 175.26 173.13 2z7c s GLU 4 N -3.80 -0.01 -0.36 1.61 2.12 -1.26 -5.07 118.70 111.94 2z7c s GLU 4 Ca 0.05 0.26 -0.09 0.00 0.36 0.00 0.00 54.97 55.55 2z7c s GLU 4 Cb 0.05 -0.25 0.03 0.00 0.26 0.00 0.00 34.13 34.23 2z7c s GLU 4 CO -0.10 -0.18 0.17 -1.01 -0.54 0.00 0.00 175.26 173.59 2z7c s HIS 5 N 1.21 3.25 -0.03 5.30 3.76 -1.26 -5.04 115.29 122.48 2z7c s HIS 5 Ca -0.08 -1.18 0.07 0.00 -0.15 0.00 0.00 55.06 53.72 2z7c s HIS 5 Cb -0.13 -2.39 -0.02 0.00 1.11 0.00 0.00 32.58 31.15 2z7c s HIS 5 CO -0.04 -0.69 -0.22 0.08 -0.85 0.00 0.00 174.74 173.02 2z7c s VAL 6 N 1.49 2.36 -0.25 -0.90 1.01 -1.26 0.40 120.40 123.24 2z7c s VAL 6 Ca 0.00 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 61.00 2z7c s VAL 6 Cb -0.19 -1.85 0.07 0.00 0.00 0.00 0.00 36.38 34.40 2z7c s VAL 6 CO 0.05 0.58 -0.03 -0.69 0.00 0.00 0.00 175.10 175.01 2z7c s VAL 7 N -0.60 1.57 -0.51 2.92 1.01 -0.56 -4.98 120.40 119.24 2z7c s VAL 7 Ca 0.09 -1.35 -0.26 0.00 0.00 0.00 0.00 61.98 60.46 2z7c s VAL 7 Cb -0.10 -1.88 0.03 0.00 0.00 0.00 0.00 36.38 34.42 2z7c s VAL 7 CO -0.00 -0.19 1.00 -0.31 0.00 0.00 0.00 175.10 175.60 2z7c s TYR 8 N 1.36 2.82 -0.36 5.22 1.51 -1.26 -1.64 117.35 124.99 2z7c s TYR 8 Ca -0.03 0.31 -0.29 0.00 -1.01 0.00 0.00 57.07 56.05 2z7c s TYR 8 Cb -0.19 -4.15 0.01 0.00 -0.11 0.00 0.00 41.96 37.52 2z7c s TYR 8 CO -0.08 -1.28 1.30 0.42 -1.11 0.00 0.00 175.55 174.80 2z7c s ILE 9 N 4.09 4.10 0.00 2.71 1.01 0.36 -4.98 121.20 128.50 2z7c s ILE 9 Ca 0.37 1.19 0.00 0.00 0.00 0.00 0.00 60.65 62.22 2z7c s ILE 9 Cb -0.10 -4.26 0.00 0.00 0.01 0.00 0.00 42.46 38.11 2z7c s ILE 9 CO 0.25 -0.65 0.00 0.61 0.00 0.00 0.00 174.94 175.15 2z7c n GLY 10 N 4.60 0.91 1.36 6.18 0.00 -1.26 -4.67 105.19 112.32 2z7c n GLY 10 Ca 0.15 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.07 2z7c n GLY 10 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2z7c n LYS 11 N 0.00 2.32 -2.91 1.61 2.85 -1.26 -4.93 118.16 115.84 2z7c n LYS 11 Ca 0.00 -3.49 -0.27 0.00 -1.05 0.00 0.00 58.31 53.50 2z7c n LYS 11 Cb 0.00 -1.93 -0.01 0.00 -0.65 0.00 0.00 35.03 32.44 2z7c n LYS 11 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 2z7c s LYS 12 N -3.39 3.54 0.06 -1.58 1.02 -1.26 -4.98 119.74 113.15 2z7c s LYS 12 Ca 0.47 0.04 -0.36 0.00 0.02 0.00 0.00 55.97 56.14 2z7c s LYS 12 Cb 0.41 -2.48 -0.15 0.00 -0.52 0.00 0.00 37.83 35.09 2z7c s LYS 12 CO -0.01 -0.07 1.52 -2.30 -0.92 0.00 0.00 175.35 173.57 2z7c n PRO 13 N -2.00 1.59 -0.18 -1.68 -0.02 -1.26 -4.78 135.00 126.68 2z7c n PRO 13 Ca -0.01 0.58 0.08 0.00 -2.02 0.00 0.00 63.50 62.12 2z7c n PRO 13 Cb 0.55 -2.29 0.15 0.00 -0.02 0.00 0.00 33.50 31.90 2z7c n PRO 13 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2z7c n VAL 14 N 3.30 -0.22 -0.29 -1.45 0.31 -1.26 -0.23 118.33 118.50 2z7c n VAL 14 Ca 0.19 1.13 0.01 0.00 -0.01 0.00 0.00 64.34 65.66 2z7c n VAL 14 Cb 0.23 -1.65 0.14 0.00 -0.91 0.00 0.00 33.84 31.64 2z7c n VAL 14 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2z7c h MET 15 N 0.00 0.85 -1.26 5.55 2.86 -1.99 -1.02 114.93 119.93 2z7c h MET 15 Ca 0.31 -0.05 0.37 0.00 -2.06 0.00 0.00 59.70 58.27 2z7c h MET 15 Cb 0.64 -0.19 -0.09 0.00 0.06 0.00 0.00 31.60 32.02 2z7c h MET 15 CO -0.48 0.56 0.85 -0.91 1.06 0.00 0.00 176.91 177.99 2z7c h ASN 16 N 0.88 0.22 0.05 1.22 4.21 -0.94 0.19 115.58 121.41 2z7c h ASN 16 Ca 0.36 0.07 -0.24 0.00 1.21 0.00 0.00 56.30 57.70 2z7c h ASN 16 Cb 0.20 0.04 -0.02 0.00 -1.12 0.00 0.00 38.32 37.43 2z7c h ASN 16 CO -0.19 -0.03 -1.26 1.88 -1.29 0.00 0.00 177.43 176.55 2z7c h TYR 17 N 0.16 0.19 -0.05 1.19 -1.99 -1.34 -2.91 116.97 112.23 2z7c h TYR 17 Ca 0.69 -0.14 0.01 0.00 2.00 0.00 0.00 58.73 61.29 2z7c h TYR 17 Cb 2.26 -0.01 -0.00 0.00 2.00 0.00 0.00 36.73 40.98 2z7c h TYR 17 CO -0.00 1.49 0.07 -0.39 -0.00 0.00 0.00 178.16 179.33 2z7c h VAL 18 N -0.66 0.37 0.41 -2.88 -1.51 -0.52 0.01 116.25 111.46 2z7c h VAL 18 Ca -0.31 0.00 -0.02 0.00 -1.23 0.00 0.00 66.70 65.14 2z7c h VAL 18 Cb 1.50 0.94 0.00 0.00 -2.13 0.00 0.00 31.29 31.60 2z7c h VAL 18 CO -0.07 0.00 -0.20 0.25 -1.23 0.00 0.00 177.57 176.32 2z7c h LEU 19 N 0.00 -0.46 -0.85 4.19 7.12 -0.79 -2.85 115.31 121.66 2z7c h LEU 19 Ca 0.02 0.02 0.21 0.00 0.13 0.00 0.00 57.88 58.26 2z7c h LEU 19 Cb 0.16 0.12 -0.12 0.00 -0.53 0.00 0.00 40.66 40.28 2z7c h LEU 19 CO -0.00 -0.14 0.31 0.00 -0.13 0.00 0.00 178.44 178.48 2z7c h ALA 20 N -1.36 1.28 -0.76 1.25 0.00 -1.05 -0.68 119.26 117.94 2z7c h ALA 20 Ca -0.06 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2z7c h ALA 20 Cb 0.42 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 2z7c h ALA 20 CO 0.09 -0.36 0.35 0.28 0.00 0.00 0.00 179.25 179.61 2z7c h VAL 21 N 0.33 1.24 -0.07 0.00 2.07 -1.09 -2.12 116.25 116.61 2z7c h VAL 21 Ca 0.52 -0.70 -0.04 0.00 0.82 0.00 0.00 66.70 67.30 2z7c h VAL 21 Cb 0.98 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2z7c h VAL 21 CO -0.55 0.29 -0.13 0.40 0.02 0.00 0.00 177.57 177.60 2z7c h ILE 22 N 1.09 1.41 -0.58 4.57 2.04 -0.93 -2.82 117.51 122.29 2z7c h ILE 22 Ca 0.26 -1.43 0.17 0.00 1.00 0.00 0.00 64.86 64.86 2z7c h ILE 22 Cb 0.13 2.19 -0.02 0.00 -0.74 0.00 0.00 36.82 38.37 2z7c h ILE 22 CO -0.03 0.40 0.55 0.74 0.00 0.00 0.00 178.15 179.80 2z7c h THR 23 N -0.27 0.40 -0.16 -0.27 2.02 -0.96 0.12 112.91 113.78 2z7c h THR 23 Ca 0.00 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.06 2z7c h THR 23 Cb 0.71 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 2z7c h THR 23 CO 0.03 0.00 -0.36 1.56 0.37 0.00 0.00 175.52 177.12 2z7c h GLN 24 N 0.00 0.53 0.00 6.66 1.08 -1.13 -0.54 115.11 121.72 2z7c h GLN 24 Ca 0.27 -0.36 -0.04 0.00 -1.45 0.00 0.00 58.65 57.08 2z7c h GLN 24 Cb 1.37 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.84 2z7c h GLN 24 CO -0.00 0.97 -0.18 0.74 -0.95 0.00 0.00 178.83 179.41 2z7c h PHE 25 N 0.17 0.00 0.09 2.96 -1.00 -0.83 -2.90 116.94 115.43 2z7c h PHE 25 Ca 0.00 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 2z7c h PHE 25 Cb 0.97 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.53 2z7c h PHE 25 CO 0.10 0.18 -0.04 0.45 -1.61 0.00 0.00 178.31 177.38 2z7c h HIS 26 N 0.00 -0.11 0.00 -0.55 3.86 -0.76 -2.56 115.15 115.03 2z7c h HIS 26 Ca -0.00 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2z7c h HIS 26 Cb 0.86 0.04 0.00 0.00 1.06 0.00 0.00 27.41 29.36 2z7c h HIS 26 CO 0.00 0.32 0.00 0.39 0.86 0.00 0.00 177.93 179.50 2z7c n GLU 27 N -4.93 0.78 -1.67 2.45 1.02 -0.22 -4.87 120.64 113.19 2z7c n GLU 27 Ca -0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 2z7c n GLU 27 Cb 0.25 -1.16 0.00 0.00 -0.02 0.00 0.00 31.44 30.50 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 0.52 -4.96 3.33 0.62 0.00 -0.96 -5.00 105.19 98.73 2z7c n GLY 28 Ca 0.00 -0.37 0.02 0.00 0.00 0.00 0.00 46.02 45.68 2z7c n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z7c s ALA 29 N -0.48 -2.59 0.24 4.61 0.00 -1.23 -4.73 121.76 117.59 2z7c s ALA 29 Ca 0.00 1.93 -0.07 0.00 0.00 0.00 0.00 51.96 53.82 2z7c s ALA 29 Cb 0.00 -2.12 0.27 0.00 0.00 0.00 0.00 23.12 21.27 2z7c s ALA 29 CO 0.00 -1.16 1.88 -0.22 0.00 0.00 0.00 175.76 176.26 2z7c h LYS 30 N 7.86 1.08 -2.46 0.00 3.11 -1.93 -3.42 116.57 120.81 2z7c h LYS 30 Ca -0.18 -0.06 -0.09 0.00 -2.81 0.00 0.00 60.65 57.51 2z7c h LYS 30 Cb 1.14 -0.24 -0.20 0.00 -1.00 0.00 0.00 32.23 31.92 2z7c h LYS 30 CO 0.10 0.71 -0.03 -1.83 -2.81 0.00 0.00 179.45 175.59 2z7c s GLU 31 N -6.10 0.84 -0.06 1.90 -1.05 -1.26 -0.07 118.70 112.91 2z7c s GLU 31 Ca -0.13 0.17 0.03 0.00 -0.15 0.00 0.00 54.97 54.90 2z7c s GLU 31 Cb 0.17 0.39 0.00 0.00 -0.44 0.00 0.00 34.13 34.26 2z7c s GLU 31 CO 0.80 -0.23 -0.15 0.08 0.95 0.00 0.00 175.26 176.70 2z7c s VAL 32 N -1.00 1.35 -0.19 1.83 1.01 0.07 -4.15 120.40 119.32 2z7c s VAL 32 Ca -0.10 -0.63 -0.09 0.00 0.00 0.00 0.00 61.98 61.15 2z7c s VAL 32 Cb -0.03 -1.19 -0.05 0.00 0.00 0.00 0.00 36.38 35.11 2z7c s VAL 32 CO 0.06 0.40 0.11 -0.94 0.00 0.00 0.00 175.10 174.73 2z7c s SER 33 N 0.37 6.01 -0.18 3.32 1.04 0.16 -0.94 113.70 123.49 2z7c s SER 33 Ca -0.11 0.18 -0.10 0.00 0.48 0.00 0.00 55.95 56.40 2z7c s SER 33 Cb -0.14 -2.05 -0.05 0.00 0.10 0.00 0.00 66.02 63.88 2z7c s SER 33 CO 0.04 0.18 0.17 -0.63 0.98 0.00 0.00 173.24 173.97 2z7c s ILE 34 N 0.36 5.40 0.17 -1.02 1.01 0.39 -1.50 121.20 126.01 2z7c s ILE 34 Ca 0.06 0.27 0.06 0.00 0.00 0.00 0.00 60.65 61.05 2z7c s ILE 34 Cb -0.11 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 38.82 2z7c s ILE 34 CO -0.01 0.46 -0.13 -0.54 0.00 0.00 0.00 174.94 174.72 2z7c s LYS 35 N 0.13 1.17 0.00 2.79 1.02 -0.65 -0.96 119.74 123.24 2z7c s LYS 35 Ca 0.11 -1.47 0.00 0.00 0.02 0.00 0.00 55.97 54.63 2z7c s LYS 35 Cb -0.12 -0.90 0.00 0.00 -0.52 0.00 0.00 37.83 36.30 2z7c s LYS 35 CO 0.00 0.14 0.00 0.00 -0.92 0.00 0.00 175.35 174.58 2z7c n ALA 36 N -0.13 0.00 -3.26 5.17 0.00 -1.12 -0.49 120.51 120.69 2z7c n ALA 36 Ca -0.10 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.23 2z7c n ALA 36 Cb 0.60 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.01 2z7c n ALA 36 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2z7c s ARG 37 N -2.00 1.29 3.18 0.00 1.70 -1.26 -1.48 118.95 120.37 2z7c s ARG 37 Ca 0.00 -0.75 0.00 0.00 -0.47 0.00 0.00 55.73 54.51 2z7c s ARG 37 Cb 0.00 0.52 0.00 0.00 -0.57 0.00 0.00 34.95 34.90 2z7c s ARG 37 CO 0.00 -0.54 0.00 0.41 -1.08 0.00 0.00 175.30 174.09 2z7c n GLY 38 N -0.32 -0.05 0.00 3.88 0.00 -0.90 -2.72 105.19 105.08 2z7c n GLY 38 Ca -0.13 -0.98 0.05 0.00 0.00 0.00 0.00 46.02 44.97 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 0.00 0.08 0.22 1.61 1.74 -1.26 -2.02 116.66 117.03 2z7c n ARG 39 Ca 0.00 0.25 0.09 0.00 -0.77 0.00 0.00 57.85 57.41 2z7c n ARG 39 Cb 0.00 -1.50 0.51 0.00 -1.02 0.00 0.00 32.46 30.45 2z7c n ARG 39 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z7c h ALA 40 N 2.44 1.16 0.00 7.54 0.00 -1.86 -2.69 119.26 125.84 2z7c h ALA 40 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2z7c h ALA 40 Cb 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2z7c h ALA 40 CO 0.00 0.31 0.19 0.82 0.00 0.00 0.00 179.25 180.57 2z7c h ILE 41 N 0.00 0.00 0.10 0.00 2.04 -1.54 -0.46 117.51 117.64 2z7c h ILE 41 Ca -0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 2z7c h ILE 41 Cb 0.62 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2z7c h ILE 41 CO 0.03 0.00 -0.05 0.28 0.00 0.00 0.00 178.15 178.42 2z7c h SER 42 N 0.00 -0.11 -0.10 1.72 0.02 -1.72 -3.03 113.55 110.33 2z7c h SER 42 Ca 0.00 -0.32 0.03 0.00 -0.84 0.00 0.00 61.79 60.66 2z7c h SER 42 Cb 0.38 0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.94 2z7c h SER 42 CO 0.00 0.51 0.08 0.03 -1.14 0.00 0.00 176.83 176.30 2z7c h ARG 43 N -0.98 0.00 0.36 3.45 3.08 -1.34 -1.11 114.38 117.84 2z7c h ARG 43 Ca -0.01 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2z7c h ARG 43 Cb 0.42 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 2z7c h ARG 43 CO 0.02 0.00 -0.21 0.00 -1.07 0.00 0.00 179.97 178.71 2z7c h ALA 44 N 1.94 -0.54 0.00 0.04 0.00 -1.21 0.75 119.26 120.25 2z7c h ALA 44 Ca 0.05 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2z7c h ALA 44 Cb 0.20 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2z7c h ALA 44 CO -0.00 -0.81 -0.13 0.28 0.00 0.00 0.00 179.25 178.59 2z7c h VAL 45 N -0.54 0.88 0.17 0.00 2.07 -1.15 -0.12 116.25 117.55 2z7c h VAL 45 Ca -0.04 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 2z7c h VAL 45 Cb 0.44 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 2z7c h VAL 45 CO 0.04 0.13 -0.08 0.44 0.02 0.00 0.00 177.57 178.12 2z7c h ASP 46 N 0.00 -0.19 -0.67 0.57 3.32 -0.55 -1.75 116.42 117.15 2z7c h ASP 46 Ca -0.00 -0.34 0.13 0.00 0.02 0.00 0.00 57.03 56.83 2z7c h ASP 46 Cb 0.27 0.05 -0.09 0.00 0.22 0.00 0.00 39.33 39.78 2z7c h ASP 46 CO 0.02 0.37 0.20 0.58 -1.72 0.00 0.00 179.24 178.69 2z7c h VAL 47 N -0.87 0.65 -0.08 -1.35 2.07 0.87 0.40 116.25 117.93 2z7c h VAL 47 Ca -0.02 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 2z7c h VAL 47 Cb 0.52 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2z7c h VAL 47 CO 0.04 0.06 0.04 0.00 0.02 0.00 0.00 177.57 177.73 2z7c h ALA 48 N 1.51 0.11 0.00 1.67 0.00 -1.07 -2.57 119.26 118.91 2z7c h ALA 48 Ca 0.36 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 2z7c h ALA 48 Cb 0.54 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2z7c h ALA 48 CO -0.41 -0.31 -0.00 0.93 0.00 0.00 0.00 179.25 179.46 2z7c h GLU 49 N -0.01 -0.00 -0.78 0.00 4.39 -0.40 -2.37 114.58 115.41 2z7c h GLU 49 Ca 0.03 0.00 0.18 0.00 0.34 0.00 0.00 59.36 59.91 2z7c h GLU 49 Cb 0.15 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 28.69 2z7c h GLU 49 CO -0.00 0.22 0.20 0.82 -1.16 0.00 0.00 179.01 179.09 2z7c h ILE 50 N -0.23 0.46 0.43 3.13 2.04 -0.26 -0.21 117.51 122.87 2z7c h ILE 50 Ca -0.00 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 2z7c h ILE 50 Cb 0.23 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 2z7c h ILE 50 CO 0.00 0.05 -0.20 0.58 0.00 0.00 0.00 178.15 178.57 2z7c h VAL 51 N 0.26 0.00 0.00 1.67 2.07 -1.26 0.73 116.25 119.73 2z7c h VAL 51 Ca 0.45 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.87 2z7c h VAL 51 Cb 0.81 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2z7c h VAL 51 CO -0.55 0.00 -0.03 0.08 0.02 0.00 0.00 177.57 177.09 2z7c h ARG 52 N -0.67 0.00 0.07 1.57 0.11 -1.35 -1.76 114.38 112.35 2z7c h ARG 52 Ca -0.06 0.00 -0.36 0.00 0.10 0.00 0.00 59.98 59.66 2z7c h ARG 52 Cb 0.44 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.48 2z7c h ARG 52 CO 0.10 0.03 -2.12 0.09 0.10 0.00 0.00 179.97 178.17 2z7c n ASN 53 N -3.36 1.85 -0.01 0.08 5.03 -0.10 -3.54 115.26 115.21 2z7c n ASN 53 Ca -0.02 0.13 0.05 0.00 0.87 0.00 0.00 54.58 55.61 2z7c n ASN 53 Cb 0.14 -0.56 -0.08 0.00 -1.02 0.00 0.00 39.78 38.26 2z7c n ASN 53 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2z7c n ARG 54 N -3.34 0.33 0.00 3.52 1.74 0.25 -4.69 116.66 114.47 2z7c n ARG 54 Ca -0.34 -0.09 0.00 0.00 -0.77 0.00 0.00 57.85 56.65 2z7c n ARG 54 Cb 1.04 -1.24 0.00 0.00 -1.02 0.00 0.00 32.46 31.24 2z7c n ARG 54 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2z7c n PHE 55 N -1.86 0.00 -0.24 -1.55 3.72 -0.72 -4.71 117.46 112.10 2z7c n PHE 55 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 2z7c n PHE 55 Cb 0.27 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.81 2z7c n PHE 55 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2z7c n LEU 56 N -0.77 4.86 -4.77 4.37 4.77 -0.86 -4.86 117.00 119.74 2z7c n LEU 56 Ca 0.00 -2.21 -0.38 0.00 -0.03 0.00 0.00 56.01 53.39 2z7c n LEU 56 Cb 0.00 -1.00 -0.01 0.00 -2.33 0.00 0.00 43.42 40.08 2z7c n LEU 56 CO 0.00 0.91 0.86 -1.59 -1.33 0.00 0.00 177.39 176.23 2z7c s LYS 57 N 0.03 3.75 0.00 3.23 -2.85 -1.23 -0.65 119.74 122.02 2z7c s LYS 57 Ca 0.00 1.87 0.00 0.00 -1.00 0.00 0.00 55.97 56.84 2z7c s LYS 57 Cb 0.00 -2.46 0.00 0.00 -2.06 0.00 0.00 37.83 33.31 2z7c s LYS 57 CO 0.00 -0.58 0.00 -3.47 0.10 0.00 0.00 175.35 171.40 2z7c n ASP 58 N -0.41 0.00 -0.11 0.03 2.03 -1.26 -4.67 116.55 112.16 2z7c n ASP 58 Ca 0.07 0.00 -0.23 0.00 0.52 0.00 0.00 54.79 55.15 2z7c n ASP 58 Cb 0.47 -0.06 -0.09 0.00 -0.72 0.00 0.00 41.12 40.73 2z7c n ASP 58 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2z7c n ASP 59 N 0.00 1.76 -4.62 1.67 10.43 -0.96 -4.90 116.55 119.93 2z7c n ASP 59 Ca 0.00 0.20 -0.31 0.00 2.57 0.00 0.00 54.79 57.25 2z7c n ASP 59 Cb 0.00 -0.61 -0.10 0.00 1.84 0.00 0.00 41.12 42.26 2z7c n ASP 59 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2z7c s VAL 60 N -2.42 3.74 0.05 2.53 1.01 0.18 0.86 120.40 126.35 2z7c s VAL 60 Ca -0.31 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 60.77 2z7c s VAL 60 Cb 0.11 -2.69 -0.00 0.00 0.00 0.00 0.00 36.38 33.80 2z7c s VAL 60 CO 0.42 0.28 0.06 -0.90 0.00 0.00 0.00 175.10 174.96 2z7c n ASP 61 N 1.15 -0.16 -4.73 3.32 5.68 -0.65 -4.74 116.55 116.42 2z7c n ASP 61 Ca -0.14 -1.33 -0.35 0.00 -0.50 0.00 0.00 54.79 52.47 2z7c n ASP 61 Cb 0.52 0.33 -0.08 0.00 -1.14 0.00 0.00 41.12 40.76 2z7c n ASP 61 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 2z7c s VAL 62 N -2.35 5.39 -0.21 2.12 1.01 -1.26 -0.02 120.40 125.08 2z7c s VAL 62 Ca 0.06 0.27 -0.17 0.00 0.00 0.00 0.00 61.98 62.14 2z7c s VAL 62 Cb 0.00 -3.51 -0.19 0.00 0.00 0.00 0.00 36.38 32.69 2z7c s VAL 62 CO 0.04 0.43 0.11 1.17 0.00 0.00 0.00 175.10 176.85 2z7c n LYS 63 N 3.48 0.60 -3.55 2.72 4.81 0.29 -4.84 118.16 121.67 2z7c n LYS 63 Ca -0.15 0.45 -0.11 0.00 -0.87 0.00 0.00 58.31 57.63 2z7c n LYS 63 Cb 0.52 -1.68 -0.03 0.00 0.02 0.00 0.00 35.03 33.86 2z7c n LYS 63 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 2z7c s GLU 64 N -2.43 1.29 -0.08 1.64 -1.05 -1.22 -5.00 118.70 111.85 2z7c s GLU 64 Ca -0.30 -0.62 0.00 0.00 -0.15 0.00 0.00 54.97 53.90 2z7c s GLU 64 Cb 0.08 0.55 0.02 0.00 -0.44 0.00 0.00 34.13 34.35 2z7c s GLU 64 CO 0.60 -0.55 -0.06 0.42 0.95 0.00 0.00 175.26 176.62 2z7c s ILE 65 N -3.79 0.76 -0.21 1.83 1.01 -1.26 0.41 121.20 119.95 2z7c s ILE 65 Ca 0.03 -0.18 0.01 0.00 0.00 0.00 0.00 60.65 60.52 2z7c s ILE 65 Cb -0.01 -0.79 0.05 0.00 0.01 0.00 0.00 42.46 41.72 2z7c s ILE 65 CO -0.10 0.30 -0.09 -0.54 0.00 0.00 0.00 174.94 174.51 2z7c s LYS 66 N 1.39 1.96 0.15 2.79 1.02 0.29 -4.93 119.74 122.41 2z7c s LYS 66 Ca -0.03 -0.89 -0.04 0.00 0.02 0.00 0.00 55.97 55.04 2z7c s LYS 66 Cb -0.13 -2.46 -0.05 0.00 -0.52 0.00 0.00 37.83 34.66 2z7c s LYS 66 CO -0.03 -0.46 0.37 0.96 -0.92 0.00 0.00 175.35 175.26 2z7c s ILE 67 N 1.38 5.18 0.34 2.17 -4.36 -1.26 0.07 121.20 124.72 2z7c s ILE 67 Ca -0.02 -0.05 -0.16 0.00 -0.26 0.00 0.00 60.65 60.15 2z7c s ILE 67 Cb -0.17 -3.64 0.04 0.00 1.25 0.00 0.00 42.46 39.94 2z7c s ILE 67 CO -0.08 0.01 0.73 -0.83 0.24 0.00 0.00 174.94 175.01 2z7c s GLY 68 N -2.56 0.30 -0.05 6.27 0.00 -0.70 -4.91 107.32 105.69 2z7c s GLY 68 Ca 0.40 -0.66 0.06 0.00 0.00 0.00 0.00 44.72 44.52 2z7c s GLY 68 CO 0.26 -0.30 -0.22 -1.59 0.00 0.00 0.00 173.10 171.24 2z7c s THR 69 N -3.00 1.80 -0.06 0.90 2.01 -1.26 0.17 115.64 116.20 2z7c s THR 69 Ca 0.15 -0.94 -0.02 0.00 0.31 0.00 0.00 61.69 61.19 2z7c s THR 69 Cb -0.05 -1.53 0.04 0.00 0.01 0.00 0.00 72.50 70.97 2z7c s THR 69 CO 0.10 0.51 0.12 -0.70 -0.69 0.00 0.00 174.62 173.96 2z7c s GLU 70 N -0.16 0.04 -0.18 4.92 2.12 0.01 -4.91 118.70 120.54 2z7c s GLU 70 Ca -0.02 0.38 -0.29 0.00 0.36 0.00 0.00 54.97 55.40 2z7c s GLU 70 Cb -0.12 -0.24 -0.01 0.00 0.26 0.00 0.00 34.13 34.02 2z7c s GLU 70 CO 0.02 -0.21 1.17 -2.00 -0.54 0.00 0.00 175.26 173.70 2z7c s GLU 71 N 1.49 4.26 0.05 4.30 2.12 -1.26 -0.43 118.70 129.24 2z7c s GLU 71 Ca -0.05 1.55 0.06 0.00 0.36 0.00 0.00 54.97 56.89 2z7c s GLU 71 Cb -0.12 -3.69 -0.03 0.00 0.26 0.00 0.00 34.13 30.55 2z7c s GLU 71 CO -0.05 -0.64 -0.17 -0.51 -0.54 0.00 0.00 175.26 173.34 2z7c s LEU 72 N 3.22 2.20 -0.13 2.70 1.43 0.11 -4.94 118.68 123.27 2z7c s LEU 72 Ca 0.51 -0.53 -0.33 0.00 -1.03 0.00 0.00 54.13 52.75 2z7c s LEU 72 Cb -0.19 -0.76 -0.11 0.00 0.03 0.00 0.00 46.19 45.16 2z7c s LEU 72 CO 0.12 0.07 1.97 -2.65 0.23 0.00 0.00 176.35 176.09 2z7c n PRO 73 N 1.69 2.07 0.00 1.29 -0.02 -1.26 -1.35 135.00 137.42 2z7c n PRO 73 Ca -0.18 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 2z7c n PRO 73 Cb 0.54 -2.73 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 2z7c n PRO 73 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2z7c n THR 74 N 5.76 0.00 0.00 3.45 -1.04 -0.11 -4.83 114.28 117.51 2z7c n THR 74 Ca 0.26 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.27 2z7c n THR 74 Cb 0.31 -1.18 0.00 0.00 -1.82 0.00 0.00 70.33 67.64 2z7c n THR 74 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2z7c n ALA 75 N -3.00 0.00 -2.86 2.41 0.00 -1.26 -4.14 120.51 111.66 2z7c n ALA 75 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.00 2z7c n ALA 75 Cb 0.00 0.02 -0.05 0.00 0.00 0.00 0.00 19.45 19.42 2z7c n ALA 75 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2z7c s ASP 76 N -2.95 6.22 0.00 0.00 1.47 -1.26 -4.88 116.67 115.27 2z7c s ASP 76 Ca 0.00 -1.00 0.00 0.00 1.18 0.00 0.00 52.55 52.73 2z7c s ASP 76 Cb 0.00 -2.32 0.00 0.00 -0.34 0.00 0.00 42.92 40.26 2z7c s ASP 76 CO 0.00 -1.05 0.00 0.61 0.68 0.00 0.00 175.17 175.41 2z7c n GLY 77 N 5.21 0.12 1.04 2.12 0.00 -1.26 -4.76 105.19 107.67 2z7c n GLY 77 Ca -0.06 0.34 -0.18 0.00 0.00 0.00 0.00 46.02 46.12 2z7c n GLY 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z7c n ARG 78 N 0.00 0.00 -4.09 1.61 1.74 -1.26 -3.69 116.66 110.97 2z7c n ARG 78 Ca 0.00 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.72 2z7c n ARG 78 Cb 0.00 -0.45 -0.08 0.00 -1.02 0.00 0.00 32.46 30.92 2z7c n ARG 78 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 2z7c s THR 79 N 0.01 4.99 0.53 0.55 -1.32 -1.26 -0.94 115.64 118.20 2z7c s THR 79 Ca 0.27 0.01 0.01 0.00 -1.21 0.00 0.00 61.69 60.78 2z7c s THR 79 Cb -0.38 -3.15 0.01 0.00 -1.51 0.00 0.00 72.50 67.48 2z7c s THR 79 CO 0.17 0.61 0.10 1.07 -2.21 0.00 0.00 174.62 174.36 2z7c n THR 80 N 2.07 0.00 -3.52 5.08 5.66 -0.46 -4.79 114.28 118.32 2z7c n THR 80 Ca -0.19 -2.39 -0.32 0.00 -3.05 0.00 0.00 64.05 58.10 2z7c n THR 80 Cb 0.54 0.37 -0.05 0.00 -1.55 0.00 0.00 70.33 69.64 2z7c n THR 80 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 2z7c s ASN 81 N -3.95 6.57 -0.03 1.09 0.01 -1.26 0.05 114.94 117.42 2z7c s ASN 81 Ca 0.07 0.78 -0.01 0.00 -0.71 0.00 0.00 52.86 53.00 2z7c s ASN 81 Cb -0.01 -2.17 0.03 0.00 0.41 0.00 0.00 41.25 39.52 2z7c s ASN 81 CO 0.05 -0.02 0.05 -0.89 -1.51 0.00 0.00 177.10 174.78 2z7c s THR 82 N -1.76 -0.07 0.28 1.60 2.01 0.43 -4.86 115.64 113.27 2z7c s THR 82 Ca 0.45 0.26 -0.29 0.00 0.31 0.00 0.00 61.69 62.41 2z7c s THR 82 Cb -0.12 -0.12 -0.10 0.00 0.01 0.00 0.00 72.50 72.18 2z7c s THR 82 CO 0.23 0.11 1.26 -0.44 -0.69 0.00 0.00 174.62 175.08 2z7c s SER 83 N 1.33 6.92 0.42 3.53 0.01 -1.25 -0.81 113.70 123.85 2z7c s SER 83 Ca -0.06 2.51 0.07 0.00 1.31 0.00 0.00 55.95 59.78 2z7c s SER 83 Cb -0.13 -2.63 -0.06 0.00 0.21 0.00 0.00 66.02 63.41 2z7c s SER 83 CO -0.03 -0.44 0.14 0.42 0.41 0.00 0.00 173.24 173.74 2z7c s THR 84 N -0.80 2.21 -0.22 1.44 -4.23 0.45 -2.11 115.64 112.38 2z7c s THR 84 Ca 0.50 -1.77 -0.20 0.00 -1.18 0.00 0.00 61.69 59.04 2z7c s THR 84 Cb -0.37 -2.97 0.06 0.00 1.34 0.00 0.00 72.50 70.55 2z7c s THR 84 CO 0.46 0.00 0.59 -0.51 -0.54 0.00 0.00 174.62 174.62 2z7c s ILE 85 N -2.63 -0.00 -0.06 2.99 2.07 -0.55 -1.71 121.20 121.30 2z7c s ILE 85 Ca 0.39 0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 59.63 2z7c s ILE 85 Cb 0.05 -0.82 0.03 0.00 0.13 0.00 0.00 42.46 41.85 2z7c s ILE 85 CO 0.21 0.00 0.00 -0.70 -1.91 0.00 0.00 174.94 172.54 2z7c s GLU 86 N 0.40 0.51 -0.19 3.50 2.12 0.11 -2.79 118.70 122.36 2z7c s GLU 86 Ca -0.01 0.10 -0.01 0.00 0.36 0.00 0.00 54.97 55.41 2z7c s GLU 86 Cb -0.04 -0.81 0.00 0.00 0.26 0.00 0.00 34.13 33.54 2z7c s GLU 86 CO -0.00 -0.24 -0.12 0.42 -0.54 0.00 0.00 175.26 174.77 2z7c s ILE 87 N 1.65 2.79 -0.34 -3.70 1.01 -0.13 0.10 121.20 122.59 2z7c s ILE 87 Ca -0.00 -0.70 -0.14 0.00 0.00 0.00 0.00 60.65 59.80 2z7c s ILE 87 Cb -0.13 -2.22 -0.02 0.00 0.01 0.00 0.00 42.46 40.11 2z7c s ILE 87 CO -0.04 0.49 0.30 -0.69 0.00 0.00 0.00 174.94 175.00 2z7c s VAL 88 N 1.19 5.23 -0.28 2.92 1.01 0.17 -0.46 120.40 130.17 2z7c s VAL 88 Ca 0.02 -0.04 -0.10 0.00 0.00 0.00 0.00 61.98 61.85 2z7c s VAL 88 Cb -0.14 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 2z7c s VAL 88 CO -0.05 -0.03 0.17 -0.76 0.00 0.00 0.00 175.10 174.43 2z7c s LEU 89 N 1.88 3.94 0.20 3.92 1.43 -0.11 0.10 118.68 130.04 2z7c s LEU 89 Ca 0.09 -0.10 0.05 0.00 -1.03 0.00 0.00 54.13 53.14 2z7c s LEU 89 Cb -0.17 -2.08 -0.03 0.00 0.03 0.00 0.00 46.19 43.94 2z7c s LEU 89 CO 0.11 -0.07 0.27 0.00 0.23 0.00 0.00 176.35 176.89 2z7c s ALA 90 N 1.72 3.82 0.03 4.21 0.00 0.97 -0.75 121.76 131.76 2z7c s ALA 90 Ca 0.07 -1.19 -0.15 0.00 0.00 0.00 0.00 51.96 50.68 2z7c s ALA 90 Cb -0.16 -1.61 -0.06 0.00 0.00 0.00 0.00 23.12 21.29 2z7c s ALA 90 CO 0.09 0.39 0.44 -0.98 0.00 0.00 0.00 175.76 175.71 2z7c s ARG 91 N -3.55 3.96 -0.04 0.00 1.70 0.90 -1.63 118.95 120.28 2z7c s ARG 91 Ca 0.33 0.45 0.15 0.00 -0.47 0.00 0.00 55.73 56.20 2z7c s ARG 91 Cb -0.10 -3.18 0.52 0.00 -0.57 0.00 0.00 34.95 31.62 2z7c s ARG 91 CO 0.27 0.66 1.41 1.63 -1.08 0.00 0.00 175.30 178.19 2z7c n LYS 92 N 1.65 2.66 0.00 3.89 5.02 0.25 -4.94 118.16 126.69 2z7c n LYS 92 Ca -0.12 -2.07 0.00 0.00 -2.02 0.00 0.00 58.31 54.09 2z7c n LYS 92 Cb 0.52 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 2z7c n LYS 92 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13