#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4k h ARG 3 N 0.00 0.20 -6.50 -0.14 2.43 -2.13 -3.43 114.38 104.81 2z4k h ARG 3 Ca 0.00 -0.06 -0.58 0.00 -0.81 0.00 0.00 59.98 58.52 2z4k h ARG 3 Cb 0.00 -0.02 0.06 0.00 -0.42 0.00 0.00 29.97 29.59 2z4k h ARG 3 CO 0.00 0.45 0.82 -2.13 -1.51 0.00 0.00 179.97 177.60 2z4k n ARG 4 N -4.17 2.17 -3.33 0.20 3.00 -1.26 -4.94 116.66 108.33 2z4k n ARG 4 Ca -0.01 0.78 -0.27 0.00 -0.00 0.00 0.00 57.85 58.35 2z4k n ARG 4 Cb 0.35 -2.56 -0.07 0.00 0.00 0.00 0.00 32.46 30.18 2z4k n ARG 4 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 2z4k n VAL 5 N 3.51 2.53 0.00 5.15 0.24 -1.26 -5.03 118.33 123.47 2z4k n VAL 5 Ca 0.17 -5.30 0.00 0.00 -2.04 0.00 0.00 64.34 57.17 2z4k n VAL 5 Cb 0.29 -1.96 0.00 0.00 -1.47 0.00 0.00 33.84 30.70 2z4k n VAL 5 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 2z4k n ILE 6 N 0.63 0.00 0.00 1.34 -6.64 -1.26 -5.06 119.36 108.37 2z4k n ILE 6 Ca 0.30 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 61.28 2z4k n ILE 6 Cb 0.41 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.61 2z4k n ILE 6 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2z4k n GLY 7 N 0.76 -0.56 2.90 3.28 0.00 -1.26 -5.09 105.19 105.22 2z4k n GLY 7 Ca 0.00 0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 2z4k n GLY 7 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2z4k s GLN 8 N 0.00 1.45 -0.26 1.61 -0.44 -1.26 -5.09 119.66 115.67 2z4k s GLN 8 Ca 0.00 -0.67 -0.29 0.00 -2.50 0.00 0.00 55.36 51.90 2z4k s GLN 8 Cb 0.00 -2.23 -0.02 0.00 -1.64 0.00 0.00 33.01 29.12 2z4k s GLN 8 CO 0.00 -0.51 1.61 0.50 0.50 0.00 0.00 175.29 177.39 2z4k s ARG 9 N 1.57 3.72 -0.21 1.67 3.52 -1.26 -4.91 118.95 123.05 2z4k s ARG 9 Ca -0.02 1.55 -0.35 0.00 -0.13 0.00 0.00 55.73 56.78 2z4k s ARG 9 Cb -0.17 -4.05 -0.12 0.00 -1.56 0.00 0.00 34.95 29.06 2z4k s ARG 9 CO -0.07 -1.38 1.98 1.17 -0.81 0.00 0.00 175.30 176.18 2z4k n LYS 10 N 7.78 1.66 -3.55 5.12 3.00 -1.26 -4.95 118.16 125.96 2z4k n LYS 10 Ca 0.19 0.56 -0.31 0.00 -0.00 0.00 0.00 58.31 58.75 2z4k n LYS 10 Cb 0.46 -2.54 -0.05 0.00 0.00 0.00 0.00 35.03 32.90 2z4k n LYS 10 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2z4k s ILE 11 N 5.27 5.08 0.03 3.15 1.09 -1.26 -5.05 121.20 129.51 2z4k s ILE 11 Ca 0.99 0.15 -0.30 0.00 -1.10 0.00 0.00 60.65 60.39 2z4k s ILE 11 Cb -0.78 -3.64 -0.05 0.00 -1.06 0.00 0.00 42.46 36.92 2z4k s ILE 11 CO 0.52 -0.06 1.24 -0.22 -0.10 0.00 0.00 174.94 176.32 2z4k s LEU 12 N -2.87 4.35 0.75 2.97 1.98 -1.26 -4.96 118.68 119.64 2z4k s LEU 12 Ca 0.43 2.01 -0.15 0.00 -2.89 0.00 0.00 54.13 53.53 2z4k s LEU 12 Cb -0.12 -3.57 0.00 0.00 0.66 0.00 0.00 46.19 43.16 2z4k s LEU 12 CO 0.24 -0.53 0.81 -0.81 -1.89 0.00 0.00 176.35 174.17 2z4k n PRO 13 N 4.35 0.34 -1.63 0.98 -0.04 -1.26 -4.82 135.00 132.92 2z4k n PRO 13 Ca 0.10 0.17 -0.49 0.00 -0.04 0.00 0.00 63.50 63.24 2z4k n PRO 13 Cb 0.46 -2.09 -0.05 0.00 -0.04 0.00 0.00 33.50 31.77 2z4k n PRO 13 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2z4k n ASP 14 N -1.40 2.30 0.28 3.54 -0.08 -1.17 -4.77 116.55 115.25 2z4k n ASP 14 Ca 0.12 1.11 -0.12 0.00 -1.51 0.00 0.00 54.79 54.38 2z4k n ASP 14 Cb 0.50 -1.30 -0.06 0.00 2.34 0.00 0.00 41.12 42.60 2z4k n ASP 14 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2z4k h PRO 15 N 5.04 -0.73 0.00 -0.67 0.13 -1.93 0.40 132.00 134.25 2z4k h PRO 15 Ca -0.46 0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2z4k h PRO 15 Cb 1.30 0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.59 2z4k h PRO 15 CO 0.82 -0.47 0.00 1.17 -0.23 0.00 0.00 178.00 179.28 2z4k n LYS 16 N -5.28 0.13 0.00 0.86 4.81 -1.26 -4.47 118.16 112.95 2z4k n LYS 16 Ca -0.10 0.53 0.00 0.00 -0.87 0.00 0.00 58.31 57.88 2z4k n LYS 16 Cb 0.30 -1.85 0.00 0.00 0.02 0.00 0.00 35.03 33.51 2z4k n LYS 16 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 2z4k n PHE 17 N -2.11 0.00 0.00 5.64 3.01 -1.21 -5.11 117.46 117.68 2z4k n PHE 17 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2z4k n PHE 17 Cb 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.57 2z4k n PHE 17 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2z4k n GLY 18 N 1.74 0.16 3.13 1.37 0.00 0.14 -4.88 105.19 106.85 2z4k n GLY 18 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2z4k n GLY 18 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z4k s SER 19 N -0.25 3.22 0.21 1.61 1.04 -1.26 -4.45 113.70 113.82 2z4k s SER 19 Ca 0.00 -0.63 -0.10 0.00 0.48 0.00 0.00 55.95 55.70 2z4k s SER 19 Cb 0.00 -1.50 0.28 0.00 0.10 0.00 0.00 66.02 64.91 2z4k s SER 19 CO 0.00 -0.00 1.73 -0.33 0.98 0.00 0.00 173.24 175.62 2z4k h GLU 20 N 7.95 0.33 0.08 4.02 5.08 -1.91 0.39 114.58 130.52 2z4k h GLU 20 Ca -0.46 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 57.91 2z4k h GLU 20 Cb 1.14 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 30.27 2z4k h GLU 20 CO 0.64 0.22 -0.37 1.37 -1.00 0.00 0.00 179.01 179.87 2z4k h LEU 21 N 0.34 -1.09 -1.36 1.33 -0.00 -1.97 -0.91 115.31 111.65 2z4k h LEU 21 Ca 0.31 0.13 0.06 0.00 -0.00 0.00 0.00 57.88 58.38 2z4k h LEU 21 Cb 0.42 0.42 -0.05 0.00 -0.00 0.00 0.00 40.66 41.45 2z4k h LEU 21 CO -0.34 -0.44 0.48 0.25 -0.00 0.00 0.00 178.44 178.39 2z4k h LEU 22 N -0.58 0.68 0.72 0.17 6.46 -1.85 -2.81 115.31 118.10 2z4k h LEU 22 Ca 0.04 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.77 2z4k h LEU 22 Cb 0.62 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.40 2z4k h LEU 22 CO -0.24 0.44 -0.49 0.00 -0.62 0.00 0.00 178.44 177.53 2z4k h ALA 23 N 1.60 -1.24 -0.44 1.25 0.00 0.36 -2.27 119.26 118.51 2z4k h ALA 23 Ca 0.32 -0.23 0.13 0.00 0.00 0.00 0.00 54.91 55.12 2z4k h ALA 23 Cb 0.26 0.63 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2z4k h ALA 23 CO -0.11 -1.22 0.37 -0.22 0.00 0.00 0.00 179.25 178.08 2z4k h LYS 24 N -1.14 0.00 -0.65 0.00 3.64 -1.08 0.14 116.57 117.48 2z4k h LYS 24 Ca -0.10 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 2z4k h LYS 24 Cb 0.93 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.72 2z4k h LYS 24 CO 0.07 0.00 0.38 0.35 -2.27 0.00 0.00 179.45 177.98 2z4k h PHE 25 N 0.00 0.87 -0.53 1.91 3.57 -1.17 0.19 116.94 121.78 2z4k h PHE 25 Ca 0.21 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.66 2z4k h PHE 25 Cb 0.95 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 39.38 2z4k h PHE 25 CO 0.00 0.60 0.17 -0.39 -2.23 0.00 0.00 178.31 176.46 2z4k h VAL 26 N 0.88 1.21 -0.15 1.41 -1.51 -0.49 -1.80 116.25 115.80 2z4k h VAL 26 Ca 0.23 -0.70 -0.14 0.00 -1.23 0.00 0.00 66.70 64.86 2z4k h VAL 26 Cb -0.01 0.62 -0.01 0.00 -2.13 0.00 0.00 31.29 29.76 2z4k h VAL 26 CO -0.04 0.27 -0.50 0.78 -1.23 0.00 0.00 177.57 176.84 2z4k h ASN 27 N 0.77 0.44 -0.69 4.19 2.35 -1.14 0.37 115.58 121.88 2z4k h ASN 27 Ca 0.18 -0.22 -0.08 0.00 -0.55 0.00 0.00 56.30 55.63 2z4k h ASN 27 Cb 0.22 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.43 2z4k h ASN 27 CO -0.01 0.87 0.14 0.40 -1.65 0.00 0.00 177.43 177.18 2z4k h ILE 28 N 0.32 1.26 0.00 2.81 1.08 -0.32 -2.73 117.51 119.93 2z4k h ILE 28 Ca 0.01 -1.01 -0.13 0.00 -0.39 0.00 0.00 64.86 63.35 2z4k h ILE 28 Cb 1.00 0.58 -0.02 0.00 -3.07 0.00 0.00 36.82 35.31 2z4k h ILE 28 CO 0.09 0.38 -0.80 0.25 -0.69 0.00 0.00 178.15 177.38 2z4k h LEU 29 N 1.06 0.00-10.11 1.44 6.46 -1.20 -3.47 115.31 109.50 2z4k h LEU 29 Ca 0.21 0.00 -0.52 0.00 -0.12 0.00 0.00 57.88 57.45 2z4k h LEU 29 Cb 0.41 0.00 0.21 0.00 -0.73 0.00 0.00 40.66 40.55 2z4k h LEU 29 CO 0.01 0.53 -0.05 0.80 -0.62 0.00 0.00 178.44 179.11 2z4k n MET 30 N -3.12 -0.51 -3.58 1.25 1.56 0.13 -4.92 117.12 107.92 2z4k n MET 30 Ca -0.02 -0.09 -0.15 0.00 -0.27 0.00 0.00 57.70 57.17 2z4k n MET 30 Cb 0.77 -2.20 -0.06 0.00 2.15 0.00 0.00 33.22 33.88 2z4k n MET 30 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 175.97 175.78 2z4k s VAL 31 N -2.55 0.02 -1.07 1.12 0.11 -1.26 -4.92 120.40 111.86 2z4k s VAL 31 Ca 0.64 -0.20 0.00 0.00 -2.93 0.00 0.00 61.98 59.48 2z4k s VAL 31 Cb -0.22 -0.93 0.00 0.00 -1.53 0.00 0.00 36.38 33.70 2z4k s VAL 31 CO 0.61 -0.11 0.00 0.47 -3.33 0.00 0.00 175.10 172.74 2z4k n ASP 32 N 0.68 -3.60 -0.89 3.54 10.43 -1.26 0.31 116.55 125.76 2z4k n ASP 32 Ca -0.19 0.23 -0.12 0.00 2.57 0.00 0.00 54.79 57.28 2z4k n ASP 32 Cb 0.59 -3.15 -0.05 0.00 1.84 0.00 0.00 41.12 40.35 2z4k n ASP 32 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2z4k n GLY 33 N -0.64 1.23 3.30 0.44 0.00 -1.26 -4.91 105.19 103.35 2z4k n GLY 33 Ca -0.13 -0.27 -0.44 0.00 0.00 0.00 0.00 46.02 45.17 2z4k n GLY 33 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z4k n LYS 34 N -2.12 3.53 0.27 1.61 5.02 0.15 -4.80 118.16 121.81 2z4k n LYS 34 Ca -0.12 -3.96 0.18 0.00 -2.02 0.00 0.00 58.31 52.39 2z4k n LYS 34 Cb 0.45 -2.89 0.78 0.00 -0.02 0.00 0.00 35.03 33.36 2z4k n LYS 34 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2z4k h LYS 35 N 6.65 0.00 0.07 1.97 3.64 -1.91 -3.14 116.57 123.86 2z4k h LYS 35 Ca 0.30 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.67 2z4k h LYS 35 Cb 0.81 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 2z4k h LYS 35 CO 1.28 0.00 -0.04 0.66 -2.27 0.00 0.00 179.45 179.08 2z4k h SER 36 N 0.00 -0.08 -0.92 4.20 4.64 -1.97 -3.01 113.55 116.41 2z4k h SER 36 Ca 0.00 0.00 0.26 0.00 -0.47 0.00 0.00 61.79 61.59 2z4k h SER 36 Cb 0.34 0.02 -0.15 0.00 -0.31 0.00 0.00 62.40 62.30 2z4k h SER 36 CO 0.00 0.36 0.29 0.74 -0.87 0.00 0.00 176.83 177.36 2z4k h THR 37 N -0.94 0.26 0.84 2.95 2.02 -1.98 -0.10 112.91 115.96 2z4k h THR 37 Ca -0.01 -0.07 -0.04 0.00 0.77 0.00 0.00 66.41 67.06 2z4k h THR 37 Cb 0.08 0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 66.53 2z4k h THR 37 CO 0.02 0.04 -0.49 0.00 0.37 0.00 0.00 175.52 175.45 2z4k h ALA 38 N 1.83 -1.30 -0.60 6.16 0.00 -1.66 -2.13 119.26 121.56 2z4k h ALA 38 Ca 0.61 -0.26 0.12 0.00 0.00 0.00 0.00 54.91 55.38 2z4k h ALA 38 Cb 1.29 0.60 -0.11 0.00 0.00 0.00 0.00 17.79 19.57 2z4k h ALA 38 CO -0.68 -1.24 -0.09 0.93 0.00 0.00 0.00 179.25 178.17 2z4k h GLU 39 N -1.24 0.04 -0.65 0.00 5.08 -0.94 0.60 114.58 117.47 2z4k h GLU 39 Ca -0.11 -0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.39 2z4k h GLU 39 Cb 0.99 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.19 2z4k h GLU 39 CO 0.13 0.02 0.45 0.77 -1.00 0.00 0.00 179.01 179.38 2z4k h SER 40 N 0.04 0.25 0.16 1.42 0.02 -0.96 -1.22 113.55 113.26 2z4k h SER 40 Ca 0.30 0.01 -0.29 0.00 -0.84 0.00 0.00 61.79 60.97 2z4k h SER 40 Cb 0.47 -0.04 0.01 0.00 0.14 0.00 0.00 62.40 62.98 2z4k h SER 40 CO -0.58 0.14 -1.41 0.40 -1.14 0.00 0.00 176.83 174.24 2z4k h ILE 41 N 0.27 1.12 -0.32 3.27 2.04 0.33 -3.05 117.51 121.18 2z4k h ILE 41 Ca 0.32 -2.49 0.06 0.00 1.00 0.00 0.00 64.86 63.74 2z4k h ILE 41 Cb 0.86 2.85 -0.05 0.00 -0.74 0.00 0.00 36.82 39.74 2z4k h ILE 41 CO -0.07 0.76 -0.01 0.58 0.00 0.00 0.00 178.15 179.41 2z4k h VAL 42 N -0.15 0.76 0.00 1.67 2.07 0.77 -2.32 116.25 119.04 2z4k h VAL 42 Ca -0.28 -0.03 -0.11 0.00 0.82 0.00 0.00 66.70 67.10 2z4k h VAL 42 Cb 1.88 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 32.30 2z4k h VAL 42 CO 0.13 0.02 -0.54 1.88 0.02 0.00 0.00 177.57 179.08 2z4k h TYR 43 N 0.08 0.00 -0.52 1.57 0.05 -1.41 -1.07 116.97 115.66 2z4k h TYR 43 Ca 0.15 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.85 2z4k h TYR 43 Cb 0.21 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.93 2z4k h TYR 43 CO -0.24 0.54 -0.01 0.66 -1.05 0.00 0.00 178.16 178.07 2z4k h SER 44 N 0.00 0.91 1.25 3.88 4.64 -1.33 -1.40 113.55 121.49 2z4k h SER 44 Ca -0.01 -0.31 -0.05 0.00 -0.47 0.00 0.00 61.79 60.95 2z4k h SER 44 Cb 1.14 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.98 2z4k h SER 44 CO 0.07 1.00 -0.78 0.00 -0.87 0.00 0.00 176.83 176.25 2z4k h ALA 45 N 0.94 0.68 -0.11 5.18 0.00 -1.45 -2.89 119.26 121.60 2z4k h ALA 45 Ca 0.15 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 2z4k h ALA 45 Cb 0.54 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2z4k h ALA 45 CO 0.03 0.31 -0.54 1.25 0.00 0.00 0.00 179.25 180.30 2z4k h LEU 46 N 0.00 0.37 0.13 0.00 5.85 -0.98 -2.76 115.31 117.91 2z4k h LEU 46 Ca -0.04 -0.19 -0.31 0.00 0.84 0.00 0.00 57.88 58.18 2z4k h LEU 46 Cb 1.19 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.12 2z4k h LEU 46 CO 0.02 0.84 -1.56 -0.33 -0.34 0.00 0.00 178.44 177.07 2z4k h GLU 47 N 0.26 0.27 -0.12 1.25 4.39 -1.34 -1.32 114.58 117.97 2z4k h GLU 47 Ca 0.00 -0.47 0.00 0.00 0.34 0.00 0.00 59.36 59.24 2z4k h GLU 47 Cb 1.03 0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.85 2z4k h GLU 47 CO 0.09 1.15 0.08 1.15 -1.16 0.00 0.00 179.01 180.31 2z4k h THR 48 N 0.07 1.03 0.07 1.13 2.02 -1.51 0.05 112.91 115.78 2z4k h THR 48 Ca -0.26 -0.07 -0.31 0.00 0.77 0.00 0.00 66.41 66.54 2z4k h THR 48 Cb 2.03 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 69.27 2z4k h THR 48 CO 0.17 0.03 -1.71 -0.11 0.37 0.00 0.00 175.52 174.27 2z4k n LEU 49 N -4.52 2.30 0.23 2.58 0.00 -1.05 -3.63 117.00 112.92 2z4k n LEU 49 Ca -0.01 0.30 0.16 0.00 0.00 0.00 0.00 56.01 56.45 2z4k n LEU 49 Cb 0.08 -1.05 0.83 0.00 0.00 0.00 0.00 43.42 43.29 2z4k n LEU 49 CO 0.34 0.61 0.97 0.00 0.00 0.00 0.00 177.39 179.31 2z4k h ALA 50 N -0.20 1.00 0.01 1.96 0.00 -1.02 -1.10 119.26 119.92 2z4k h ALA 50 Ca -0.40 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 2z4k h ALA 50 Cb 1.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.51 2z4k h ALA 50 CO -0.05 0.00 -0.01 0.37 0.00 0.00 0.00 179.25 179.56 2z4k h GLN 51 N 0.00 -0.02 0.15 0.00 4.15 -1.11 -2.20 115.11 116.09 2z4k h GLN 51 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.43 2z4k h GLN 51 Cb 0.01 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.68 2z4k h GLN 51 CO 0.00 0.62 -0.18 0.00 -1.93 0.00 0.00 178.83 177.34 2z4k h ARG 52 N -0.98 -0.37 0.00 1.69 3.08 -1.41 -0.53 114.38 115.86 2z4k h ARG 52 Ca -0.00 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2z4k h ARG 52 Cb 0.65 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.78 2z4k h ARG 52 CO 0.00 -0.25 0.00 0.66 -1.07 0.00 0.00 179.97 179.32 2z4k h SER 53 N -0.38 0.00 0.00 7.04 4.64 -1.39 -3.45 113.55 120.00 2z4k h SER 53 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2z4k h SER 53 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2z4k h SER 53 CO -0.07 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.50 2z4k n GLY 54 N -0.49 0.93 3.80 -0.77 0.00 -0.21 -4.93 105.19 103.52 2z4k n GLY 54 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 2z4k n GLY 54 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z4k s LYS 55 N 0.00 3.13 0.62 1.61 -2.85 -1.24 -4.84 119.74 116.16 2z4k s LYS 55 Ca 0.00 1.14 -0.18 0.00 -1.00 0.00 0.00 55.97 55.94 2z4k s LYS 55 Cb 0.00 -2.01 -0.12 0.00 -2.06 0.00 0.00 37.83 33.65 2z4k s LYS 55 CO 0.00 -0.96 0.05 0.45 0.10 0.00 0.00 175.35 174.99 2z4k n SER 56 N -2.44 -2.95 0.10 0.03 2.88 -1.26 -4.63 113.62 105.35 2z4k n SER 56 Ca 0.08 0.60 -0.13 0.00 -1.33 0.00 0.00 58.87 58.10 2z4k n SER 56 Cb 0.53 -0.98 -0.06 0.00 -0.75 0.00 0.00 64.21 62.96 2z4k n SER 56 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2z4k h GLU 57 N -0.15 -0.46 -0.25 -1.46 3.07 -1.87 -2.10 114.58 111.36 2z4k h GLU 57 Ca -0.43 0.03 0.07 0.00 -0.50 0.00 0.00 59.36 58.53 2z4k h GLU 57 Cb 1.40 0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 29.40 2z4k h GLU 57 CO 0.41 -0.30 0.23 1.37 -1.40 0.00 0.00 179.01 179.32 2z4k h LEU 58 N -0.47 0.00 0.00 1.33 -0.00 -1.95 1.64 115.31 115.87 2z4k h LEU 58 Ca 0.04 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.90 2z4k h LEU 58 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.17 2z4k h LEU 58 CO -0.17 0.00 -0.08 -0.33 -0.00 0.00 0.00 178.44 177.86 2z4k h GLU 59 N 0.00 0.05 0.00 0.17 5.08 -1.76 0.69 114.58 118.80 2z4k h GLU 59 Ca 0.12 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.38 2z4k h GLU 59 Cb 0.59 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 2z4k h GLU 59 CO -0.00 0.88 -0.20 0.00 -1.00 0.00 0.00 179.01 178.69 2z4k h ALA 60 N 0.17 1.04 0.48 3.43 0.00 -0.72 -0.97 119.26 122.69 2z4k h ALA 60 Ca -0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2z4k h ALA 60 Cb 0.91 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2z4k h ALA 60 CO 0.02 0.25 -0.23 0.35 0.00 0.00 0.00 179.25 179.63 2z4k h PHE 61 N 0.00 -0.60 -0.57 0.00 3.57 0.24 -2.66 116.94 116.93 2z4k h PHE 61 Ca -0.00 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.56 2z4k h PHE 61 Cb 0.69 0.20 -0.06 0.00 2.79 0.00 0.00 35.95 39.56 2z4k h PHE 61 CO 0.00 -0.37 0.25 1.49 -2.23 0.00 0.00 178.31 177.45 2z4k h GLU 62 N -1.17 0.44 -0.68 1.11 4.22 -0.78 -1.71 114.58 116.01 2z4k h GLU 62 Ca -0.07 -0.03 0.12 0.00 0.08 0.00 0.00 59.36 59.46 2z4k h GLU 62 Cb 0.49 -0.10 -0.08 0.00 0.50 0.00 0.00 28.75 29.56 2z4k h GLU 62 CO 0.11 0.29 0.26 0.28 -2.18 0.00 0.00 179.01 177.77 2z4k h VAL 63 N 0.46 0.72 -0.65 0.32 2.07 -1.25 0.23 116.25 118.14 2z4k h VAL 63 Ca 0.27 -0.15 0.07 0.00 0.82 0.00 0.00 66.70 67.71 2z4k h VAL 63 Cb 0.27 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 30.25 2z4k h VAL 63 CO -0.24 0.08 0.43 0.00 0.02 0.00 0.00 177.57 177.86 2z4k h ALA 64 N 1.48 1.79 0.10 1.67 0.00 -0.94 -1.93 119.26 121.43 2z4k h ALA 64 Ca 0.36 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.99 2z4k h ALA 64 Cb 0.49 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2z4k h ALA 64 CO -0.35 0.10 -1.18 -0.07 0.00 0.00 0.00 179.25 177.75 2z4k h LEU 65 N 0.63 0.43 -1.38 0.00 4.07 -0.56 -3.27 115.31 115.24 2z4k h LEU 65 Ca 0.28 -0.44 0.04 0.00 0.08 0.00 0.00 57.88 57.84 2z4k h LEU 65 Cb 0.30 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 41.90 2z4k h LEU 65 CO -0.09 1.32 0.59 -0.33 -1.08 0.00 0.00 178.44 178.85 2z4k h GLU 66 N 0.10 0.00 0.02 1.13 5.08 0.15 0.57 114.58 121.62 2z4k h GLU 66 Ca -0.12 0.00 -0.39 0.00 -1.00 0.00 0.00 59.36 57.84 2z4k h GLU 66 Cb 1.89 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 31.08 2z4k h GLU 66 CO 0.19 0.00 -2.26 0.09 -1.00 0.00 0.00 179.01 176.04 2z4k n ASN 67 N -2.91 1.97 -0.86 1.42 3.02 -1.23 -4.28 115.26 112.38 2z4k n ASN 67 Ca 0.02 0.19 -0.01 0.00 -0.03 0.00 0.00 54.58 54.75 2z4k n ASN 67 Cb 0.66 -0.72 0.02 0.00 -0.61 0.00 0.00 39.78 39.14 2z4k n ASN 67 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2z4k n VAL 68 N -3.87 0.70 -3.26 2.41 0.31 0.01 -4.74 118.33 109.89 2z4k n VAL 68 Ca -0.46 -0.14 -0.45 0.00 -0.01 0.00 0.00 64.34 63.28 2z4k n VAL 68 Cb 0.91 -0.72 -0.05 0.00 -0.91 0.00 0.00 33.84 33.07 2z4k n VAL 68 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2z4k s ARG 69 N -0.71 3.01 0.27 5.55 0.52 -0.15 -4.14 118.95 123.30 2z4k s ARG 69 Ca 0.05 -1.53 -0.29 0.00 -0.52 0.00 0.00 55.73 53.44 2z4k s ARG 69 Cb 0.04 -4.26 -0.09 0.00 0.52 0.00 0.00 34.95 31.15 2z4k s ARG 69 CO 0.01 -1.34 1.01 -1.25 0.02 0.00 0.00 175.30 173.75 2z4k s PRO 70 N 1.93 4.72 -0.00 3.54 0.04 -1.26 -4.95 135.00 139.02 2z4k s PRO 70 Ca 0.06 1.61 0.10 0.00 0.04 0.00 0.00 61.00 62.81 2z4k s PRO 70 Cb -0.27 -3.18 -0.11 0.00 0.04 0.00 0.00 34.50 30.98 2z4k s PRO 70 CO 0.05 0.34 0.42 -2.37 0.04 0.00 0.00 177.00 175.48 2z4k n THR 71 N 1.23 0.00 -3.83 1.26 5.66 -1.26 -4.69 114.28 112.65 2z4k n THR 71 Ca -0.01 -0.26 -0.10 0.00 -3.05 0.00 0.00 64.05 60.64 2z4k n THR 71 Cb 0.46 0.94 -0.06 0.00 -1.55 0.00 0.00 70.33 70.13 2z4k n THR 71 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 2z4k s VAL 72 N -2.02 0.07 -0.19 1.08 -7.23 -1.26 -1.30 120.40 109.56 2z4k s VAL 72 Ca 0.03 -1.06 -0.30 0.00 -1.81 0.00 0.00 61.98 58.85 2z4k s VAL 72 Cb 0.08 -1.56 0.14 0.00 0.56 0.00 0.00 36.38 35.60 2z4k s VAL 72 CO 0.42 -0.33 1.09 -1.83 -0.31 0.00 0.00 175.10 174.14 2z4k s GLU 73 N -3.89 0.46 0.40 4.82 -1.05 0.97 -4.58 118.70 115.83 2z4k s GLU 73 Ca 0.10 0.09 -0.23 0.00 -0.15 0.00 0.00 54.97 54.78 2z4k s GLU 73 Cb 0.02 0.22 -0.10 0.00 -0.44 0.00 0.00 34.13 33.83 2z4k s GLU 73 CO -0.05 -0.15 0.98 0.14 0.95 0.00 0.00 175.26 177.13 2z4k s VAL 74 N -1.21 4.10 -0.08 1.83 -7.23 -1.26 0.54 120.40 117.09 2z4k s VAL 74 Ca 0.02 1.50 0.02 0.00 -1.81 0.00 0.00 61.98 61.70 2z4k s VAL 74 Cb -0.01 -3.72 0.02 0.00 0.56 0.00 0.00 36.38 33.23 2z4k s VAL 74 CO -0.01 -0.10 -0.12 -0.75 -0.31 0.00 0.00 175.10 173.80 2z4k s LYS 75 N -2.71 1.80 0.30 4.82 2.36 0.55 -4.84 119.74 122.02 2z4k s LYS 75 Ca 0.58 -0.42 -0.30 0.00 -2.55 0.00 0.00 55.97 53.28 2z4k s LYS 75 Cb -0.16 -1.56 -0.11 0.00 -1.05 0.00 0.00 37.83 34.95 2z4k s LYS 75 CO 0.20 -0.05 1.60 0.45 1.55 0.00 0.00 175.35 179.11 2z4k s SER 76 N 0.93 6.35 -0.34 1.43 0.15 -1.26 -2.01 113.70 118.94 2z4k s SER 76 Ca -0.09 2.97 0.01 0.00 0.70 0.00 0.00 55.95 59.54 2z4k s SER 76 Cb -0.15 -2.64 0.14 0.00 -1.71 0.00 0.00 66.02 61.67 2z4k s SER 76 CO 0.00 -0.93 0.31 -0.60 1.20 0.00 0.00 173.24 173.23 2z4k s ARG 77 N -0.54 0.50 -1.05 5.44 6.06 -1.13 -4.94 118.95 123.29 2z4k s ARG 77 Ca 0.63 -0.68 -0.23 0.00 -2.50 0.00 0.00 55.73 52.96 2z4k s ARG 77 Cb -0.48 -0.80 -0.03 0.00 0.06 0.00 0.00 34.95 33.70 2z4k s ARG 77 CO 0.49 -1.13 1.83 1.03 -2.50 0.00 0.00 175.30 175.01 2z4k s ARG 78 N 1.72 2.90 -0.04 5.12 1.81 -1.26 -2.89 118.95 126.30 2z4k s ARG 78 Ca 0.14 -0.89 0.02 0.00 -1.72 0.00 0.00 55.73 53.29 2z4k s ARG 78 Cb -0.16 -5.22 0.01 0.00 -0.45 0.00 0.00 34.95 29.13 2z4k s ARG 78 CO -0.14 -3.19 -0.08 0.08 -0.68 0.00 0.00 175.30 171.28 2z4k s VAL 79 N 8.70 0.78 -0.24 3.52 1.01 -0.99 -4.81 120.40 128.36 2z4k s VAL 79 Ca 0.63 -0.31 -0.00 0.00 0.00 0.00 0.00 61.98 62.30 2z4k s VAL 79 Cb -0.03 -0.72 0.00 0.00 0.00 0.00 0.00 36.38 35.63 2z4k s VAL 79 CO 0.02 0.26 0.04 0.61 0.00 0.00 0.00 175.10 176.03 2z4k n GLY 80 N 3.61 0.36 2.47 4.51 0.00 -1.26 -3.48 105.19 111.40 2z4k n GLY 80 Ca -0.21 -0.72 -0.11 0.00 0.00 0.00 0.00 46.02 44.98 2z4k n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4k n GLY 81 N -0.94 1.19 3.17 -0.02 0.00 -1.26 -4.98 105.19 102.36 2z4k n GLY 81 Ca -0.03 -0.28 -0.13 0.00 0.00 0.00 0.00 46.02 45.58 2z4k n GLY 81 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z4k s SER 82 N -2.67 -0.25 -1.20 1.61 1.04 -1.23 -5.09 113.70 105.91 2z4k s SER 82 Ca 0.00 0.44 -0.16 0.00 0.48 0.00 0.00 55.95 56.71 2z4k s SER 82 Cb 0.00 0.51 0.14 0.00 0.10 0.00 0.00 66.02 66.76 2z4k s SER 82 CO 0.00 -0.17 1.48 0.42 0.98 0.00 0.00 173.24 175.95 2z4k s THR 83 N -0.19 4.73 -0.08 2.02 -4.23 -1.26 -2.36 115.64 114.27 2z4k s THR 83 Ca -0.03 -2.28 -0.30 0.00 -1.18 0.00 0.00 61.69 57.90 2z4k s THR 83 Cb -0.03 -4.98 -0.03 0.00 1.34 0.00 0.00 72.50 68.80 2z4k s THR 83 CO 0.01 -1.73 1.28 -0.31 -0.54 0.00 0.00 174.62 173.34 2z4k s TYR 84 N 2.49 2.94 -0.64 3.99 4.12 -1.14 -4.82 117.35 124.28 2z4k s TYR 84 Ca 0.45 1.01 -0.26 0.00 0.02 0.00 0.00 57.07 58.29 2z4k s TYR 84 Cb -0.01 -3.52 0.04 0.00 -1.52 0.00 0.00 41.96 36.94 2z4k s TYR 84 CO 0.01 -1.79 1.15 -0.65 0.02 0.00 0.00 175.55 174.28 2z4k s GLN 85 N 2.80 3.32 -0.30 -0.62 -1.52 -1.26 -2.85 119.66 119.23 2z4k s GLN 85 Ca 0.58 -0.14 -0.10 0.00 -1.95 0.00 0.00 55.36 53.75 2z4k s GLN 85 Cb -0.25 -4.10 -0.02 0.00 -0.22 0.00 0.00 33.01 28.41 2z4k s GLN 85 CO 0.21 -1.82 0.16 0.08 -0.25 0.00 0.00 175.29 173.66 2z4k s VAL 86 N 4.93 4.77 0.73 1.09 1.01 -0.85 -4.81 120.40 127.27 2z4k s VAL 86 Ca 0.35 -0.25 -0.11 0.00 0.00 0.00 0.00 61.98 61.98 2z4k s VAL 86 Cb -0.10 -3.37 0.03 0.00 0.00 0.00 0.00 36.38 32.95 2z4k s VAL 86 CO 0.19 0.14 1.08 -2.16 0.00 0.00 0.00 175.10 174.35 2z4k s PRO 87 N 1.65 2.62 -0.12 2.72 0.04 -1.26 0.21 135.00 140.86 2z4k s PRO 87 Ca 0.06 0.68 -0.30 0.00 0.04 0.00 0.00 61.00 61.47 2z4k s PRO 87 Cb -0.17 -1.98 0.12 0.00 0.04 0.00 0.00 34.50 32.52 2z4k s PRO 87 CO 0.07 -1.25 0.97 0.54 0.04 0.00 0.00 177.00 177.36 2z4k s VAL 88 N -3.18 0.00 0.09 -0.36 0.11 0.19 -4.80 120.40 112.45 2z4k s VAL 88 Ca 0.59 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 59.33 2z4k s VAL 88 Cb -0.13 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 33.66 2z4k s VAL 88 CO 0.54 0.00 1.20 -1.61 -3.33 0.00 0.00 175.10 171.89 2z4k s GLU 89 N -1.62 4.45 0.05 1.54 8.01 -1.26 -0.02 118.70 129.85 2z4k s GLU 89 Ca -0.00 1.79 -0.30 0.00 0.01 0.00 0.00 54.97 56.47 2z4k s GLU 89 Cb -0.01 -3.32 -0.05 0.00 -4.31 0.00 0.00 34.13 26.45 2z4k s GLU 89 CO -0.01 -0.21 1.02 0.14 0.01 0.00 0.00 175.26 176.22 2z4k s VAL 90 N 0.78 4.55 1.08 2.63 -7.23 -0.42 -4.89 120.40 116.89 2z4k s VAL 90 Ca 0.57 1.92 -0.17 0.00 -1.81 0.00 0.00 61.98 62.50 2z4k s VAL 90 Cb -0.30 -4.23 0.10 0.00 0.56 0.00 0.00 36.38 32.50 2z4k s VAL 90 CO 0.31 0.20 0.15 0.54 -0.31 0.00 0.00 175.10 175.99 2z4k n ARG 91 N 3.48 -1.32 0.34 4.82 3.00 -1.26 -4.71 116.66 121.01 2z4k n ARG 91 Ca 0.05 -0.36 -0.16 0.00 -0.01 0.00 0.00 57.85 57.37 2z4k n ARG 91 Cb 0.49 -1.76 -0.08 0.00 0.00 0.00 0.00 32.46 31.11 2z4k n ARG 91 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 2z4k h PRO 92 N -1.97 -0.92 -0.69 5.56 0.13 -1.98 -2.79 132.00 129.34 2z4k h PRO 92 Ca -0.52 0.06 0.14 0.00 -0.87 0.00 0.00 66.00 64.82 2z4k h PRO 92 Cb 1.34 0.21 -0.13 0.00 0.13 0.00 0.00 31.00 32.55 2z4k h PRO 92 CO 0.38 -0.61 -0.10 0.28 -0.23 0.00 0.00 178.00 177.72 2z4k h VAL 93 N -0.96 0.35 -0.20 1.56 2.07 -2.02 -1.29 116.25 115.76 2z4k h VAL 93 Ca -0.08 -0.01 0.05 0.00 0.82 0.00 0.00 66.70 67.47 2z4k h VAL 93 Cb 0.77 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 30.79 2z4k h VAL 93 CO 0.08 0.01 -0.14 -0.09 0.02 0.00 0.00 177.57 177.45 2z4k h ARG 94 N 0.04 -0.14 -0.96 1.57 2.43 -1.91 -2.69 114.38 112.73 2z4k h ARG 94 Ca 0.35 0.01 0.17 0.00 -0.81 0.00 0.00 59.98 59.70 2z4k h ARG 94 Cb 0.56 0.03 -0.17 0.00 -0.42 0.00 0.00 29.97 29.97 2z4k h ARG 94 CO -0.66 -0.09 -0.30 -2.13 -1.51 0.00 0.00 179.97 175.28 2z4k n ARG 95 N -5.30 -0.15 -0.05 0.20 0.63 -0.49 -0.24 116.66 111.26 2z4k n ARG 95 Ca -0.02 1.48 -0.11 0.00 -0.92 0.00 0.00 57.85 58.28 2z4k n ARG 95 Cb 0.22 -2.21 -0.05 0.00 0.45 0.00 0.00 32.46 30.87 2z4k n ARG 95 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 2z4k h ASN 96 N 0.00 0.28 0.18 6.15 4.21 -1.48 -2.52 115.58 122.40 2z4k h ASN 96 Ca 0.40 -0.25 0.00 0.00 1.21 0.00 0.00 56.30 57.67 2z4k h ASN 96 Cb 0.64 -0.07 -0.03 0.00 -1.12 0.00 0.00 38.32 37.74 2z4k h ASN 96 CO -0.97 0.46 -0.40 0.00 -1.29 0.00 0.00 177.43 175.23 2z4k h ALA 97 N 0.83 -0.95 -0.55 -0.83 0.00 -0.35 0.58 119.26 117.99 2z4k h ALA 97 Ca 0.06 -0.10 0.11 0.00 0.00 0.00 0.00 54.91 54.97 2z4k h ALA 97 Cb 0.29 0.74 -0.10 0.00 0.00 0.00 0.00 17.79 18.73 2z4k h ALA 97 CO 0.00 -1.02 -0.08 -0.07 0.00 0.00 0.00 179.25 178.08 2z4k h LEU 98 N -0.64 -0.39 -0.06 0.00 3.38 -1.07 0.14 115.31 116.67 2z4k h LEU 98 Ca -0.02 0.15 0.03 0.00 0.09 0.00 0.00 57.88 58.14 2z4k h LEU 98 Cb 0.61 0.30 -0.04 0.00 0.09 0.00 0.00 40.66 41.62 2z4k h LEU 98 CO -0.17 -0.15 -0.16 0.00 0.09 0.00 0.00 178.44 178.06 2z4k h ALA 99 N 1.53 -0.13 -0.65 1.53 0.00 -1.12 0.11 119.26 120.52 2z4k h ALA 99 Ca 0.28 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.24 2z4k h ALA 99 Cb 0.43 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 2z4k h ALA 99 CO -0.53 -0.63 0.40 0.52 0.00 0.00 0.00 179.25 179.02 2z4k h MET 100 N -0.23 0.76 0.30 0.00 2.86 0.09 -1.23 114.93 117.49 2z4k h MET 100 Ca 0.07 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2z4k h MET 100 Cb 0.33 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.82 2z4k h MET 100 CO -0.20 0.50 -0.15 -0.09 1.06 0.00 0.00 176.91 178.04 2z4k h ARG 101 N 0.78 -0.39 0.03 1.72 2.43 -0.22 -2.40 114.38 116.33 2z4k h ARG 101 Ca 0.27 0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.49 2z4k h ARG 101 Cb 0.04 0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.63 2z4k h ARG 101 CO -0.11 -0.23 -0.31 -1.49 -1.51 0.00 0.00 179.97 176.32 2z4k h TRP 102 N -0.46 -0.84 -0.66 2.20 6.55 -0.57 0.80 115.95 122.97 2z4k h TRP 102 Ca -0.04 0.03 0.14 0.00 0.95 0.00 0.00 58.89 59.96 2z4k h TRP 102 Cb 0.35 0.37 -0.12 0.00 -0.86 0.00 0.00 29.16 28.90 2z4k h TRP 102 CO -0.04 -0.40 -0.07 0.82 -1.05 0.00 0.00 178.44 177.70 2z4k h ILE 103 N -0.48 0.40 0.45 1.49 2.04 -1.19 0.29 117.51 120.51 2z4k h ILE 103 Ca 0.05 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 2z4k h ILE 103 Cb 0.55 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2z4k h ILE 103 CO -0.24 0.01 -0.21 0.58 0.00 0.00 0.00 178.15 178.29 2z4k h VAL 104 N 0.06 0.45 -0.58 1.67 2.07 -0.96 0.60 116.25 119.56 2z4k h VAL 104 Ca 0.34 -0.47 0.14 0.00 0.82 0.00 0.00 66.70 67.52 2z4k h VAL 104 Cb 0.55 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 2z4k h VAL 104 CO -0.62 0.07 0.40 -0.33 0.02 0.00 0.00 177.57 177.12 2z4k h GLU 105 N -0.91 0.19 0.14 1.57 5.08 -0.39 0.56 114.58 120.81 2z4k h GLU 105 Ca -0.06 -0.01 -0.31 0.00 -1.00 0.00 0.00 59.36 57.98 2z4k h GLU 105 Cb 0.57 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2z4k h GLU 105 CO 0.10 0.12 -1.49 0.00 -1.00 0.00 0.00 179.01 176.74 2z4k h ALA 106 N 1.71 0.17 -0.22 3.43 0.00 -0.40 -3.33 119.26 120.62 2z4k h ALA 106 Ca 0.28 -1.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.13 2z4k h ALA 106 Cb 0.84 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2z4k h ALA 106 CO -0.05 1.04 0.04 0.00 0.00 0.00 0.00 179.25 180.28 2z4k h ALA 107 N 0.43 0.29 -0.99 0.00 0.00 0.36 -2.96 119.26 116.39 2z4k h ALA 107 Ca -0.23 -0.17 0.22 0.00 0.00 0.00 0.00 54.91 54.73 2z4k h ALA 107 Cb 2.04 -0.08 -0.10 0.00 0.00 0.00 0.00 17.79 19.65 2z4k h ALA 107 CO 0.19 -0.04 0.63 0.00 0.00 0.00 0.00 179.25 180.02 2z4k h ARG 108 N 0.17 0.54 -1.13 0.00 3.08 -1.08 0.27 114.38 116.23 2z4k h ARG 108 Ca 0.07 -0.03 -0.54 0.00 0.07 0.00 0.00 59.98 59.55 2z4k h ARG 108 Cb 0.30 -0.12 -0.25 0.00 0.08 0.00 0.00 29.97 29.99 2z4k h ARG 108 CO 0.00 0.36 0.70 1.17 -1.07 0.00 0.00 179.97 181.13 2z4k n LYS 109 N -4.68 2.34 0.00 0.04 0.00 -1.12 -4.41 118.16 110.33 2z4k n LYS 109 Ca 0.23 -2.70 0.14 0.00 0.00 0.00 0.00 58.31 55.98 2z4k n LYS 109 Cb 0.71 -2.06 0.48 0.00 0.00 0.00 0.00 35.03 34.17 2z4k n LYS 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2z4k n ARG 110 N -0.60 1.69 -0.72 1.64 1.74 0.08 -4.94 116.66 115.56 2z4k n ARG 110 Ca 0.52 -1.03 0.00 0.00 -0.77 0.00 0.00 57.85 56.57 2z4k n ARG 110 Cb 0.81 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.77 2z4k n ARG 110 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z4k n GLY 111 N 1.19 0.00 0.00 -0.13 0.00 -1.26 -4.95 105.19 100.04 2z4k n GLY 111 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2z4k n GLY 111 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z4k n ASP 112 N -0.37 0.00 -0.02 1.61 9.92 -1.26 -5.01 116.55 121.42 2z4k n ASP 112 Ca 0.00 0.00 -0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2z4k n ASP 112 Cb 0.26 0.00 -0.00 0.00 -0.64 0.00 0.00 41.12 40.74 2z4k n ASP 112 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 2z4k h LYS 113 N 0.00 0.00 -6.28 -1.24 1.79 -1.98 -3.48 116.57 105.37 2z4k h LYS 113 Ca 0.00 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.88 2z4k h LYS 113 Cb 0.00 0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 30.47 2z4k h LYS 113 CO 0.00 0.00 -0.80 -1.12 -1.08 0.00 0.00 179.45 176.45 2z4k s SER 114 N -4.12 3.04 0.16 0.86 0.01 -1.26 -5.06 113.70 107.34 2z4k s SER 114 Ca -0.01 -0.85 -0.28 0.00 1.31 0.00 0.00 55.95 56.12 2z4k s SER 114 Cb 0.00 -0.20 -0.01 0.00 0.21 0.00 0.00 66.02 66.02 2z4k s SER 114 CO 0.01 0.05 1.56 -0.03 0.41 0.00 0.00 173.24 175.23 2z4k h MET 115 N 3.27 -0.22 -0.90 12.44 1.85 -1.95 -1.72 114.93 127.72 2z4k h MET 115 Ca -0.44 0.01 0.15 0.00 -0.61 0.00 0.00 59.70 58.81 2z4k h MET 115 Cb 1.21 0.05 -0.16 0.00 0.43 0.00 0.00 31.60 33.13 2z4k h MET 115 CO 0.49 -0.14 -0.33 0.00 -0.40 0.00 0.00 176.91 176.52 2z4k h ALA 116 N 0.46 0.24 -0.19 0.39 0.00 -1.97 0.30 119.26 118.49 2z4k h ALA 116 Ca 0.16 0.28 0.03 0.00 0.00 0.00 0.00 54.91 55.37 2z4k h ALA 116 Cb 0.55 0.88 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 2z4k h ALA 116 CO -0.72 -0.57 0.03 1.25 0.00 0.00 0.00 179.25 179.24 2z4k h LEU 117 N -0.03 0.00 -0.65 0.00 6.46 -1.71 -0.82 115.31 118.56 2z4k h LEU 117 Ca 0.35 0.03 0.02 0.00 -0.12 0.00 0.00 57.88 58.16 2z4k h LEU 117 Cb 0.61 0.04 -0.04 0.00 -0.73 0.00 0.00 40.66 40.54 2z4k h LEU 117 CO -0.92 0.03 0.41 0.03 -0.62 0.00 0.00 178.44 177.38 2z4k h ARG 118 N 0.11 0.80 0.62 1.25 3.08 -0.46 -1.72 114.38 118.06 2z4k h ARG 118 Ca 0.09 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 2z4k h ARG 118 Cb 0.08 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 29.95 2z4k h ARG 118 CO -0.12 0.53 -0.40 1.25 -1.07 0.00 0.00 179.97 180.17 2z4k h LEU 119 N 0.83 -1.02 -0.70 3.04 5.85 -0.06 -1.55 115.31 121.71 2z4k h LEU 119 Ca 0.25 0.06 0.15 0.00 0.84 0.00 0.00 57.88 59.18 2z4k h LEU 119 Cb -0.04 0.30 -0.12 0.00 0.37 0.00 0.00 40.66 41.17 2z4k h LEU 119 CO -0.08 -0.60 -0.03 0.00 -0.34 0.00 0.00 178.44 177.39 2z4k h ALA 120 N -1.30 0.67 0.34 1.25 0.00 -1.05 -0.07 119.26 119.10 2z4k h ALA 120 Ca -0.08 0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2z4k h ALA 120 Cb 0.77 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2z4k h ALA 120 CO 0.07 -0.41 -0.32 -0.91 0.00 0.00 0.00 179.25 177.68 2z4k h ASN 121 N 0.09 -0.84 -0.44 0.00 -0.26 -1.17 -1.91 115.58 111.05 2z4k h ASN 121 Ca 0.37 0.07 0.03 0.00 -0.56 0.00 0.00 56.30 56.21 2z4k h ASN 121 Cb 0.63 0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 38.14 2z4k h ASN 121 CO -0.63 -0.46 0.29 -0.08 -1.06 0.00 0.00 177.43 175.49 2z4k h GLU 122 N -0.68 0.47 0.00 0.81 4.57 -0.58 0.50 114.58 119.67 2z4k h GLU 122 Ca -0.02 -0.03 -0.07 0.00 -1.18 0.00 0.00 59.36 58.06 2z4k h GLU 122 Cb 0.61 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.08 2z4k h GLU 122 CO -0.04 0.31 -0.31 -0.07 -1.18 0.00 0.00 179.01 177.72 2z4k h LEU 123 N 0.48 0.00 0.00 1.64 3.38 -0.57 -1.04 115.31 119.20 2z4k h LEU 123 Ca 0.17 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 2z4k h LEU 123 Cb 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2z4k h LEU 123 CO -0.04 0.31 -0.10 0.28 0.09 0.00 0.00 178.44 178.97 2z4k h SER 124 N 0.00 0.00 -0.83 -0.43 0.02 -0.24 -3.23 113.55 108.83 2z4k h SER 124 Ca -0.00 -0.59 0.15 0.00 -0.84 0.00 0.00 61.79 60.51 2z4k h SER 124 Cb 0.55 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 62.99 2z4k h SER 124 CO 0.04 0.85 0.41 0.44 -1.14 0.00 0.00 176.83 177.43 2z4k h ASP 125 N -1.00 0.46 -0.01 3.07 5.19 -0.96 0.82 116.42 123.99 2z4k h ASP 125 Ca -0.02 0.10 -0.03 0.00 -0.62 0.00 0.00 57.03 56.46 2z4k h ASP 125 Cb 0.66 0.03 -0.01 0.00 0.18 0.00 0.00 39.33 40.19 2z4k h ASP 125 CO -0.01 0.18 -0.05 0.00 -3.12 0.00 0.00 179.24 176.24 2z4k h ALA 126 N 1.57 1.71 0.00 3.45 0.00 -1.32 -0.40 119.26 124.27 2z4k h ALA 126 Ca 0.46 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2z4k h ALA 126 Cb 0.68 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2z4k h ALA 126 CO -0.38 0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.08 2z4k n ALA 127 N -2.50 1.83 -2.07 0.00 0.00 0.28 -2.85 120.51 115.19 2z4k n ALA 127 Ca -0.01 -0.01 -0.05 0.00 0.00 0.00 0.00 53.44 53.36 2z4k n ALA 127 Cb 0.19 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 2z4k n ALA 127 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2z4k n GLU 128 N -0.60 0.24 -3.42 0.00 0.00 -0.96 -4.87 120.64 111.03 2z4k n GLU 128 Ca 0.02 -0.89 -0.15 0.00 0.00 0.00 0.00 57.16 56.14 2z4k n GLU 128 Cb 0.01 0.47 0.01 0.00 0.00 0.00 0.00 31.44 31.93 2z4k n GLU 128 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2z4k n ASN 129 N -0.27 -6.36 0.00 -1.84 4.13 -1.13 -4.93 115.26 104.86 2z4k n ASN 129 Ca -0.22 -0.57 0.00 0.00 1.68 0.00 0.00 54.58 55.47 2z4k n ASN 129 Cb 0.67 -3.81 0.00 0.00 -1.54 0.00 0.00 39.78 35.10 2z4k n ASN 129 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 2z4k n LYS 130 N -2.59 1.28 -2.37 3.52 0.00 -0.20 -5.01 118.16 112.80 2z4k n LYS 130 Ca -0.12 0.00 -0.26 0.00 0.00 0.00 0.00 58.31 57.93 2z4k n LYS 130 Cb 0.58 -0.54 0.15 0.00 0.00 0.00 0.00 35.03 35.23 2z4k n LYS 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2z4k n GLY 131 N 0.59 -0.15 0.23 3.14 0.00 -1.16 -4.89 105.19 102.95 2z4k n GLY 131 Ca 0.00 -1.91 0.11 0.00 0.00 0.00 0.00 46.02 44.22 2z4k n GLY 131 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2z4k h THR 132 N -1.04 0.38 0.88 2.61 2.02 -1.94 -3.07 112.91 112.76 2z4k h THR 132 Ca -0.38 -1.06 -0.04 0.00 0.77 0.00 0.00 66.41 65.70 2z4k h THR 132 Cb 1.24 1.79 0.01 0.00 -1.74 0.00 0.00 68.15 69.45 2z4k h THR 132 CO 0.34 0.17 -0.43 0.00 0.37 0.00 0.00 175.52 175.98 2z4k h ALA 133 N 1.83 -1.24 -0.90 6.16 0.00 -1.92 -1.94 119.26 121.25 2z4k h ALA 133 Ca -0.00 -0.26 0.11 0.00 0.00 0.00 0.00 54.91 54.76 2z4k h ALA 133 Cb 0.78 0.46 -0.07 0.00 0.00 0.00 0.00 17.79 18.96 2z4k h ALA 133 CO 0.02 -1.16 0.58 -0.39 0.00 0.00 0.00 179.25 178.30 2z4k h VAL 134 N -1.26 0.93 -0.04 0.00 -1.51 -1.88 -2.07 116.25 110.42 2z4k h VAL 134 Ca -0.12 -0.29 0.04 0.00 -1.23 0.00 0.00 66.70 65.09 2z4k h VAL 134 Cb 0.91 0.01 -0.05 0.00 -2.13 0.00 0.00 31.29 30.03 2z4k h VAL 134 CO 0.20 0.15 -0.31 0.50 -1.23 0.00 0.00 177.57 176.88 2z4k h LYS 135 N 0.85 -0.42 -0.34 5.19 3.11 -1.40 -1.39 116.57 122.16 2z4k h LYS 135 Ca 0.43 0.03 0.07 0.00 -2.81 0.00 0.00 60.65 58.37 2z4k h LYS 135 Cb 0.49 0.10 -0.09 0.00 -1.00 0.00 0.00 32.23 31.73 2z4k h LYS 135 CO -0.19 -0.28 -0.35 -0.22 -2.81 0.00 0.00 179.45 175.59 2z4k h LYS 136 N -0.44 -0.29 -0.88 1.90 1.63 -0.63 -0.16 116.57 117.70 2z4k h LYS 136 Ca 0.07 0.02 0.14 0.00 -0.85 0.00 0.00 60.65 60.04 2z4k h LYS 136 Cb 0.55 0.07 -0.07 0.00 -0.60 0.00 0.00 32.23 32.17 2z4k h LYS 136 CO -0.29 -0.20 0.57 -0.09 -3.45 0.00 0.00 179.45 175.99 2z4k h ARG 137 N -0.31 0.64 -0.52 1.90 1.12 -1.30 0.14 114.38 116.07 2z4k h ARG 137 Ca 0.15 -0.04 -0.02 0.00 -1.11 0.00 0.00 59.98 58.95 2z4k h ARG 137 Cb 0.55 -0.15 -0.02 0.00 -0.01 0.00 0.00 29.97 30.35 2z4k h ARG 137 CO -0.51 0.43 0.23 0.93 -3.11 0.00 0.00 179.97 177.94 2z4k h GLU 138 N 0.66 0.76 -0.30 0.20 5.08 0.06 0.26 114.58 121.30 2z4k h GLU 138 Ca 0.44 -0.12 -0.09 0.00 -1.00 0.00 0.00 59.36 58.59 2z4k h GLU 138 Cb 0.74 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 2z4k h GLU 138 CO -0.20 0.65 -0.16 -0.44 -1.00 0.00 0.00 179.01 177.86 2z4k h ASP 139 N 0.69 0.67 -0.14 1.42 3.32 -0.37 -0.97 116.42 121.03 2z4k h ASP 139 Ca 0.17 -0.41 -0.01 0.00 0.02 0.00 0.00 57.03 56.80 2z4k h ASP 139 Cb 0.16 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2z4k h ASP 139 CO -0.02 0.94 0.07 0.58 -1.72 0.00 0.00 179.24 179.09 2z4k h VAL 140 N 0.40 1.12 0.00 -1.35 2.07 -0.57 0.36 116.25 118.28 2z4k h VAL 140 Ca 0.07 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.23 2z4k h VAL 140 Cb 0.69 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 2z4k h VAL 140 CO 0.05 0.11 0.00 0.45 0.02 0.00 0.00 177.57 178.20 2z4k h HIS 141 N 0.11 0.00 0.00 1.57 3.86 -0.48 -1.59 115.15 118.61 2z4k h HIS 141 Ca 0.05 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.11 2z4k h HIS 141 Cb 0.12 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.56 2z4k h HIS 141 CO -0.03 0.00 -0.94 -0.09 0.86 0.00 0.00 177.93 177.73 2z4k h ARG 142 N 0.00 0.00 0.87 2.45 2.43 -0.43 -3.30 114.38 116.40 2z4k h ARG 142 Ca 0.00 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 2z4k h ARG 142 Cb 0.38 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 2z4k h ARG 142 CO 0.00 0.48 -0.47 1.98 -1.51 0.00 0.00 179.97 180.44 2z4k h MET 143 N 0.00 -1.19 -6.89 0.20 4.05 0.08 -3.33 114.93 107.85 2z4k h MET 143 Ca -0.07 0.08 -0.37 0.00 -0.28 0.00 0.00 59.70 59.06 2z4k h MET 143 Cb 1.52 0.27 0.21 0.00 -0.80 0.00 0.00 31.60 32.81 2z4k h MET 143 CO 0.07 -0.79 -0.17 0.00 0.23 0.00 0.00 176.91 176.24 2z4k n ALA 144 N -2.69 -4.66 0.00 0.39 0.00 -1.15 -3.00 120.51 109.41 2z4k n ALA 144 Ca -0.16 -1.81 0.00 0.00 0.00 0.00 0.00 53.44 51.47 2z4k n ALA 144 Cb 0.50 -1.59 0.00 0.00 0.00 0.00 0.00 19.45 18.36 2z4k n ALA 144 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2z4k n GLU 145 N -5.43 0.00 0.00 0.00 4.07 -1.26 -3.91 120.64 114.10 2z4k n GLU 145 Ca 0.12 0.00 0.04 0.00 -0.06 0.00 0.00 57.16 57.26 2z4k n GLU 145 Cb 0.58 0.00 0.24 0.00 -0.06 0.00 0.00 31.44 32.19 2z4k n GLU 145 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2z4k n ALA 146 N 0.00 2.04 -1.07 4.31 0.00 -1.16 -0.13 120.51 124.50 2z4k n ALA 146 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2z4k n ALA 146 Cb 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.32 2z4k n ALA 146 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2z4k n ASN 147 N -0.75 0.00 0.07 0.00 3.02 -1.17 -4.82 115.26 111.60 2z4k n ASN 147 Ca 0.06 -1.00 0.05 0.00 -0.03 0.00 0.00 54.58 53.66 2z4k n ASN 147 Cb 0.03 0.00 0.25 0.00 -0.61 0.00 0.00 39.78 39.45 2z4k n ASN 147 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2z4k n LYS 148 N 0.00 0.06 -0.05 3.52 4.81 0.82 -1.84 118.16 125.48 2z4k n LYS 148 Ca 0.00 0.55 -0.08 0.00 -0.87 0.00 0.00 58.31 57.90 2z4k n LYS 148 Cb 0.35 -1.69 -0.02 0.00 0.02 0.00 0.00 35.03 33.69 2z4k n LYS 148 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2z4k h ALA 149 N 2.01 0.23 0.00 3.14 0.00 -1.88 0.78 119.26 123.54 2z4k h ALA 149 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2z4k h ALA 149 Cb 0.01 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2z4k h ALA 149 CO 0.00 -0.37 0.00 1.19 0.00 0.00 0.00 179.25 180.07 2z4k n PHE 150 N -5.08 0.71 1.65 0.00 3.01 -0.77 -5.18 117.46 111.81 2z4k n PHE 150 Ca -0.02 0.24 0.13 0.00 1.01 0.00 0.00 57.45 58.81 2z4k n PHE 150 Cb 0.10 -0.88 0.78 0.00 -0.01 0.00 0.00 39.48 39.47 2z4k n PHE 150 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77