#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4k h ARG 2 N 0.00 -0.07 0.00 0.00 9.65 -1.76 -3.29 114.38 118.91 2z4k h ARG 2 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2z4k h ARG 2 Cb 0.00 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.60 2z4k h ARG 2 CO 0.00 -0.05 0.00 -0.89 2.80 0.00 0.00 179.97 181.83 2z4k n ILE 3 N -5.32 0.00 -0.02 1.20 5.41 -1.26 -0.57 119.36 118.80 2z4k n ILE 3 Ca 0.01 0.00 0.01 0.00 1.00 0.00 0.00 62.75 63.77 2z4k n ILE 3 Cb 0.23 0.00 -0.08 0.00 -0.71 0.00 0.00 39.64 39.09 2z4k n ILE 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2z4k n ALA 4 N 0.43 2.13 0.00 -1.39 0.00 -1.26 -4.60 120.51 115.81 2z4k n ALA 4 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2z4k n ALA 4 Cb 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.27 2z4k n ALA 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4k n GLY 5 N 2.13 3.03 5.02 0.00 0.00 0.27 -4.97 105.19 110.67 2z4k n GLY 5 Ca -0.07 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2z4k n GLY 5 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2z4k n ILE 6 N 0.00 0.00 -0.79 -0.61 5.41 -1.26 -4.83 119.36 117.28 2z4k n ILE 6 Ca 0.00 0.00 -0.36 0.00 1.00 0.00 0.00 62.75 63.39 2z4k n ILE 6 Cb 0.00 0.00 -0.08 0.00 -0.71 0.00 0.00 39.64 38.85 2z4k n ILE 6 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2z4k n ASN 7 N 0.68 0.44 -3.37 4.38 5.03 -1.26 -4.36 115.26 116.81 2z4k n ASN 7 Ca 0.00 0.40 -0.27 0.00 0.87 0.00 0.00 54.58 55.58 2z4k n ASN 7 Cb 0.00 -0.56 -0.08 0.00 -1.02 0.00 0.00 39.78 38.12 2z4k n ASN 7 CO 0.00 0.00 0.00 2.30 -1.83 0.00 0.00 177.26 177.73 2z4k n ILE 8 N 4.11 1.92 -2.07 2.41 -5.35 -1.24 -3.97 119.36 115.16 2z4k n ILE 8 Ca 0.35 -5.05 -0.41 0.00 -0.27 0.00 0.00 62.75 57.37 2z4k n ILE 8 Cb -0.02 -2.06 -0.02 0.00 -1.74 0.00 0.00 39.64 35.80 2z4k n ILE 8 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 2z4k s PRO 9 N -2.32 4.32 0.03 6.28 0.04 -1.26 -4.47 135.00 137.62 2z4k s PRO 9 Ca 0.39 2.26 -0.03 0.00 0.04 0.00 0.00 61.00 63.66 2z4k s PRO 9 Cb 0.16 -3.08 -0.02 0.00 0.04 0.00 0.00 34.50 31.59 2z4k s PRO 9 CO -0.03 -0.28 0.03 -0.51 0.04 0.00 0.00 177.00 176.25 2z4k s ASP 10 N -0.17 0.27 0.00 6.66 1.01 -1.26 -4.44 116.67 118.73 2z4k s ASP 10 Ca 0.53 -0.63 0.00 0.00 0.71 0.00 0.00 52.55 53.15 2z4k s ASP 10 Cb -0.41 0.18 0.00 0.00 1.01 0.00 0.00 42.92 43.70 2z4k s ASP 10 CO 0.50 -0.46 0.00 1.41 0.21 0.00 0.00 175.17 176.83 2z4k n HIS 11 N 0.88 0.00 -1.62 4.23 8.25 -1.26 -4.90 115.22 120.80 2z4k n HIS 11 Ca -0.19 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.85 2z4k n HIS 11 Cb 0.58 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.70 2z4k n HIS 11 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2z4k n LYS 12 N 0.00 1.38 -1.32 -0.41 4.76 -1.26 -4.61 118.16 116.69 2z4k n LYS 12 Ca 0.00 0.49 -0.38 0.00 -2.87 0.00 0.00 58.31 55.56 2z4k n LYS 12 Cb 0.00 -2.07 0.04 0.00 -1.84 0.00 0.00 35.03 31.15 2z4k n LYS 12 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2z4k n HIS 13 N -0.52 -1.62 -0.32 2.13 8.25 -1.26 -3.75 115.22 118.13 2z4k n HIS 13 Ca 0.09 0.39 0.11 0.00 -0.26 0.00 0.00 57.72 58.06 2z4k n HIS 13 Cb 0.39 -1.84 0.29 0.00 1.12 0.00 0.00 29.99 29.96 2z4k n HIS 13 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z4k h ALA 14 N -0.06 1.48 0.49 -1.41 0.00 0.90 0.10 119.26 120.76 2z4k h ALA 14 Ca -0.44 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 2z4k h ALA 14 Cb 1.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2z4k h ALA 14 CO 0.43 -0.15 -0.23 0.28 0.00 0.00 0.00 179.25 179.58 2z4k h VAL 15 N 0.62 0.00 -0.30 0.00 2.07 -1.84 -0.05 116.25 116.74 2z4k h VAL 15 Ca 0.54 -0.17 0.09 0.00 0.82 0.00 0.00 66.70 67.97 2z4k h VAL 15 Cb 0.87 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2z4k h VAL 15 CO -0.42 0.00 0.26 -0.29 0.02 0.00 0.00 177.57 177.15 2z4k h ILE 16 N -0.82 0.61 0.19 4.57 2.10 -1.83 -1.77 117.51 120.55 2z4k h ILE 16 Ca -0.07 0.00 -0.25 0.00 1.08 0.00 0.00 64.86 65.63 2z4k h ILE 16 Cb 0.50 0.80 0.03 0.00 -1.09 0.00 0.00 36.82 37.06 2z4k h ILE 16 CO 0.11 0.00 -1.09 0.00 -1.08 0.00 0.00 178.15 176.09 2z4k h ALA 17 N 1.75 -0.12 -0.41 0.18 0.00 -0.77 -3.31 119.26 116.59 2z4k h ALA 17 Ca 0.14 -0.77 0.03 0.00 0.00 0.00 0.00 54.91 54.31 2z4k h ALA 17 Cb 0.67 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2z4k h ALA 17 CO -0.00 0.51 0.27 -0.07 0.00 0.00 0.00 179.25 179.96 2z4k h LEU 18 N -0.17 0.38 -2.57 0.00 3.38 -0.14 -1.13 115.31 115.07 2z4k h LEU 18 Ca -0.19 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.78 2z4k h LEU 18 Cb 1.85 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 42.51 2z4k h LEU 18 CO 0.20 0.26 0.11 0.71 0.09 0.00 0.00 178.44 179.82 2z4k h THR 19 N 0.44 0.14 -0.40 0.22 1.35 -1.52 -0.12 112.91 113.03 2z4k h THR 19 Ca 0.17 0.00 0.03 0.00 -0.55 0.00 0.00 66.41 66.05 2z4k h THR 19 Cb 0.12 0.89 -0.02 0.00 -1.73 0.00 0.00 68.15 67.41 2z4k h THR 19 CO -0.04 0.00 0.27 0.28 -0.25 0.00 0.00 175.52 175.78 2z4k h SER 20 N 0.00 0.38 -1.94 5.36 0.02 -1.37 -3.41 113.55 112.59 2z4k h SER 20 Ca 0.02 -0.01 -0.64 0.00 -0.84 0.00 0.00 61.79 60.32 2z4k h SER 20 Cb 0.24 -0.09 0.02 0.00 0.14 0.00 0.00 62.40 62.71 2z4k h SER 20 CO -0.00 0.26 1.07 -0.38 -1.14 0.00 0.00 176.83 176.64 2z4k n ILE 21 N -4.48 0.54 -1.47 3.27 5.41 -0.06 -4.76 119.36 117.81 2z4k n ILE 21 Ca 0.04 -0.10 -0.12 0.00 1.00 0.00 0.00 62.75 63.57 2z4k n ILE 21 Cb 0.14 -1.77 -0.10 0.00 -0.71 0.00 0.00 39.64 37.21 2z4k n ILE 21 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 2z4k n TYR 22 N 6.47 0.71 0.00 1.39 0.53 -1.26 -2.00 117.16 123.00 2z4k n TYR 22 Ca 0.23 -0.07 0.00 0.00 -1.02 0.00 0.00 57.90 57.05 2z4k n TYR 22 Cb 0.27 -1.98 0.00 0.00 -1.03 0.00 0.00 39.34 36.60 2z4k n TYR 22 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2z4k n GLY 23 N 6.00 -0.54 2.92 2.72 0.00 -1.26 -1.19 105.19 113.85 2z4k n GLY 23 Ca 0.40 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.24 2z4k n GLY 23 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z4k s VAL 24 N -0.37 0.45 0.23 1.61 -7.23 -0.85 -4.98 120.40 109.26 2z4k s VAL 24 Ca 0.00 -0.16 0.01 0.00 -1.81 0.00 0.00 61.98 60.02 2z4k s VAL 24 Cb 0.00 -0.43 0.01 0.00 0.56 0.00 0.00 36.38 36.52 2z4k s VAL 24 CO 0.00 0.16 0.08 0.61 -0.31 0.00 0.00 175.10 175.65 2z4k n GLY 25 N 3.47 3.46 0.59 2.32 0.00 -1.26 -4.46 105.19 109.30 2z4k n GLY 25 Ca -0.19 -2.26 0.40 0.00 0.00 0.00 0.00 46.02 43.97 2z4k n GLY 25 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z4k h LYS 26 N 0.00 0.00 0.09 1.61 1.79 -1.96 0.31 116.57 118.41 2z4k h LYS 26 Ca -0.17 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.29 2z4k h LYS 26 Cb 0.57 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.22 2z4k h LYS 26 CO 0.28 0.00 -0.04 1.15 -1.08 0.00 0.00 179.45 179.76 2z4k h THR 27 N 0.00 0.63 0.00 -0.16 2.02 -1.98 -2.40 112.91 111.02 2z4k h THR 27 Ca 0.66 -1.30 -0.07 0.00 0.77 0.00 0.00 66.41 66.47 2z4k h THR 27 Cb 2.76 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 70.31 2z4k h THR 27 CO -0.01 0.20 -0.32 -0.09 0.37 0.00 0.00 175.52 175.67 2z4k h ARG 28 N -0.98 0.00 0.21 6.66 1.12 -1.69 -2.60 114.38 117.09 2z4k h ARG 28 Ca -0.01 0.00 -0.32 0.00 -1.11 0.00 0.00 59.98 58.53 2z4k h ARG 28 Cb 0.41 0.00 0.02 0.00 -0.01 0.00 0.00 29.97 30.40 2z4k h ARG 28 CO 0.02 0.32 -1.47 1.03 -3.11 0.00 0.00 179.97 176.76 2z4k h SER 29 N 0.00 0.69 1.09 -3.80 0.87 -0.55 -2.99 113.55 108.86 2z4k h SER 29 Ca -0.00 -0.78 -0.13 0.00 -1.23 0.00 0.00 61.79 59.64 2z4k h SER 29 Cb 0.74 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.46 2z4k h SER 29 CO 0.04 1.62 -0.63 0.50 -0.53 0.00 0.00 176.83 177.84 2z4k h LYS 30 N 0.12 0.00 0.19 2.24 3.64 -1.41 -3.26 116.57 118.09 2z4k h LYS 30 Ca -0.24 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 58.88 2z4k h LYS 30 Cb 2.11 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 33.96 2z4k h LYS 30 CO 0.24 0.63 -1.14 0.00 -2.27 0.00 0.00 179.45 176.90 2z4k h ALA 31 N 1.37 -0.11 -0.58 5.00 0.00 -1.59 -3.33 119.26 120.04 2z4k h ALA 31 Ca -0.01 -0.79 0.06 0.00 0.00 0.00 0.00 54.91 54.17 2z4k h ALA 31 Cb 1.34 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 19.25 2z4k h ALA 31 CO 0.08 0.54 0.38 0.97 0.00 0.00 0.00 179.25 181.22 2z4k h ILE 32 N -0.14 1.00 0.65 0.00 2.10 -1.62 -0.33 117.51 119.17 2z4k h ILE 32 Ca -0.20 -0.19 -0.03 0.00 1.08 0.00 0.00 64.86 65.52 2z4k h ILE 32 Cb 1.88 0.39 0.00 0.00 -1.09 0.00 0.00 36.82 38.01 2z4k h ILE 32 CO 0.20 0.10 -0.34 -0.07 -1.08 0.00 0.00 178.15 176.96 2z4k h LEU 33 N 0.55 -0.84 -1.10 2.19 3.38 -1.66 0.43 115.31 118.26 2z4k h LEU 33 Ca 0.25 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.28 2z4k h LEU 33 Cb 0.27 0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.20 2z4k h LEU 33 CO -0.07 -0.56 0.61 0.00 0.09 0.00 0.00 178.44 178.51 2z4k h ALA 34 N -1.49 1.39 -0.68 1.53 0.00 -1.45 0.95 119.26 119.50 2z4k h ALA 34 Ca -0.09 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2z4k h ALA 34 Cb 0.71 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2z4k h ALA 34 CO 0.13 0.53 0.21 0.00 0.00 0.00 0.00 179.25 180.12 2z4k h ALA 35 N 1.45 0.90 0.09 0.00 0.00 -0.94 -2.95 119.26 117.81 2z4k h ALA 35 Ca 0.36 -0.22 -0.26 0.00 0.00 0.00 0.00 54.91 54.80 2z4k h ALA 35 Cb -0.03 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.49 2z4k h ALA 35 CO -0.10 0.57 -1.14 0.00 0.00 0.00 0.00 179.25 178.58 2z4k h ALA 36 N 1.09 0.19 0.00 0.00 0.00 0.55 -3.48 119.26 117.62 2z4k h ALA 36 Ca 0.22 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2z4k h ALA 36 Cb 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2z4k h ALA 36 CO -0.01 0.95 0.00 0.41 0.00 0.00 0.00 179.25 180.61 2z4k n GLY 37 N 1.36 1.00 3.15 0.00 0.00 0.27 -4.95 105.19 106.02 2z4k n GLY 37 Ca -0.07 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.76 2z4k n GLY 37 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z4k s ILE 38 N -1.97 1.10 0.00 -0.61 -1.09 0.19 -4.97 121.20 113.85 2z4k s ILE 38 Ca 0.00 -1.13 0.00 0.00 -2.23 0.00 0.00 60.65 57.29 2z4k s ILE 38 Cb 0.00 -1.03 0.00 0.00 -1.58 0.00 0.00 42.46 39.85 2z4k s ILE 38 CO 0.00 -0.10 0.00 0.00 -1.23 0.00 0.00 174.94 173.61 2z4k n ALA 39 N 1.63 0.00 -0.10 9.38 0.00 -1.26 -3.11 120.51 127.05 2z4k n ALA 39 Ca -0.19 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.06 2z4k n ALA 39 Cb 0.54 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.92 2z4k n ALA 39 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2z4k n GLU 40 N -0.87 0.42 0.23 0.00 -0.58 -1.26 -4.57 120.64 114.02 2z4k n GLU 40 Ca 0.00 0.16 0.06 0.00 -0.42 0.00 0.00 57.16 56.96 2z4k n GLU 40 Cb 0.00 -1.23 0.55 0.00 -0.57 0.00 0.00 31.44 30.19 2z4k n GLU 40 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 2z4k h ASP 41 N -0.50 0.00 -1.71 1.62 3.45 -1.96 -2.32 116.42 115.00 2z4k h ASP 41 Ca -0.47 0.00 -0.68 0.00 0.43 0.00 0.00 57.03 56.32 2z4k h ASP 41 Cb 1.48 0.00 0.06 0.00 -0.56 0.00 0.00 39.33 40.32 2z4k h ASP 41 CO -0.23 0.13 0.35 1.33 -1.57 0.00 0.00 179.24 179.25 2z4k n VAL 42 N -4.34 0.34 -2.84 -1.35 0.24 -1.26 -4.50 118.33 104.62 2z4k n VAL 42 Ca -0.03 -0.09 -0.43 0.00 -2.04 0.00 0.00 64.34 61.76 2z4k n VAL 42 Cb 0.21 -0.76 -0.04 0.00 -1.47 0.00 0.00 33.84 31.78 2z4k n VAL 42 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2z4k s LYS 43 N 0.13 3.38 0.55 7.34 3.01 -1.26 0.73 119.74 133.61 2z4k s LYS 43 Ca 0.81 -0.16 0.49 0.00 -1.01 0.00 0.00 55.97 56.09 2z4k s LYS 43 Cb -0.94 -4.02 1.72 0.00 -1.01 0.00 0.00 37.83 33.58 2z4k s LYS 43 CO 0.50 -1.41 1.57 -0.84 0.51 0.00 0.00 175.35 175.68 2z4k h ILE 44 N 6.03 0.00 -0.14 2.17 -0.00 -1.83 0.90 117.51 124.64 2z4k h ILE 44 Ca -0.26 -0.00 -0.08 0.00 -0.00 0.00 0.00 64.86 64.52 2z4k h ILE 44 Cb 1.07 0.00 -0.00 0.00 -0.00 0.00 0.00 36.82 37.89 2z4k h ILE 44 CO 1.07 0.00 -0.24 0.77 -0.00 0.00 0.00 178.15 179.75 2z4k h SER 45 N 0.00 0.45 1.62 2.16 4.64 -1.86 -3.15 113.55 117.42 2z4k h SER 45 Ca 0.94 -0.54 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 2z4k h SER 45 Cb 3.71 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 65.67 2z4k h SER 45 CO -0.06 0.91 0.00 1.05 -0.87 0.00 0.00 176.83 177.85 2z4k h GLU 46 N 0.02 0.00 -6.41 4.77 -0.00 0.32 -3.46 114.58 109.81 2z4k h GLU 46 Ca 0.01 0.00 -0.63 0.00 -0.00 0.00 0.00 59.36 58.74 2z4k h GLU 46 Cb 0.82 0.00 0.08 0.00 -0.00 0.00 0.00 28.75 29.64 2z4k h GLU 46 CO 0.05 0.00 0.43 1.28 -0.00 0.00 0.00 179.01 180.77 2z4k n LEU 47 N -2.71 2.12 -4.47 3.06 4.77 0.19 -4.96 117.00 115.00 2z4k n LEU 47 Ca 0.04 1.13 -0.30 0.00 -0.03 0.00 0.00 56.01 56.86 2z4k n LEU 47 Cb 0.45 -1.29 0.25 0.00 -2.33 0.00 0.00 43.42 40.50 2z4k n LEU 47 CO 0.31 -0.96 0.52 -0.44 -1.33 0.00 0.00 177.39 175.49 2z4k s SER 48 N 0.20 0.38 0.00 -1.43 0.01 -1.26 -4.87 113.70 106.73 2z4k s SER 48 Ca 0.73 0.97 0.00 0.00 1.31 0.00 0.00 55.95 58.96 2z4k s SER 48 Cb -0.79 -1.43 0.00 0.00 0.21 0.00 0.00 66.02 64.01 2z4k s SER 48 CO 0.50 -4.50 0.57 1.21 0.41 0.00 0.00 173.24 171.43 2z4k n GLU 49 N -5.06 0.00 -0.67 12.44 4.07 -1.26 -2.23 120.64 127.93 2z4k n GLU 49 Ca 0.09 0.30 0.51 0.00 -0.06 0.00 0.00 57.16 58.01 2z4k n GLU 49 Cb 0.58 -1.07 0.80 0.00 -0.06 0.00 0.00 31.44 31.69 2z4k n GLU 49 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 2z4k h GLY 50 N 0.00 0.24 -0.16 8.31 0.00 -1.99 0.71 103.07 110.18 2z4k h GLY 50 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2z4k h GLY 50 CO 0.00 -0.09 0.00 -1.06 0.00 0.00 0.00 176.54 175.39 2z4k n GLN 51 N -4.08 0.67 0.00 4.80 6.02 -0.95 -2.04 117.38 121.81 2z4k n GLN 51 Ca 0.44 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.43 2z4k n GLN 51 Cb 1.95 -1.05 0.00 0.00 1.02 0.00 0.00 30.24 32.15 2z4k n GLN 51 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 2z4k n ILE 52 N -0.39 0.00 0.24 5.09 0.13 0.25 -4.81 119.36 119.86 2z4k n ILE 52 Ca 0.00 -0.00 -0.14 0.00 -1.10 0.00 0.00 62.75 61.51 2z4k n ILE 52 Cb 0.03 0.12 -0.08 0.00 -0.84 0.00 0.00 39.64 38.87 2z4k n ILE 52 CO 0.00 0.00 0.00 0.44 2.80 0.00 0.00 176.55 179.79 2z4k h ASP 53 N 0.00 -0.53 -0.69 9.51 3.45 -1.16 -3.07 116.42 123.93 2z4k h ASP 53 Ca 0.00 -0.08 0.15 0.00 0.43 0.00 0.00 57.03 57.53 2z4k h ASP 53 Cb 0.00 0.14 -0.04 0.00 -0.56 0.00 0.00 39.33 38.87 2z4k h ASP 53 CO 0.00 -0.19 0.47 0.71 -1.57 0.00 0.00 179.24 178.66 2z4k h THR 54 N -0.90 0.78 0.27 0.35 1.35 -1.87 -2.33 112.91 110.54 2z4k h THR 54 Ca -0.06 -0.10 -0.01 0.00 -0.55 0.00 0.00 66.41 65.69 2z4k h THR 54 Cb 0.58 0.46 -0.01 0.00 -1.73 0.00 0.00 68.15 67.45 2z4k h THR 54 CO 0.10 0.05 -0.22 -0.07 -0.25 0.00 0.00 175.52 175.14 2z4k h LEU 55 N 0.29 -0.57 -0.53 3.87 3.38 -1.83 -0.60 115.31 119.32 2z4k h LEU 55 Ca 0.34 0.04 0.11 0.00 0.09 0.00 0.00 57.88 58.45 2z4k h LEU 55 Cb 0.90 0.18 -0.09 0.00 0.09 0.00 0.00 40.66 41.74 2z4k h LEU 55 CO -0.08 -0.30 -0.01 0.03 0.09 0.00 0.00 178.44 178.17 2z4k h ARG 56 N -0.47 0.11 -0.32 1.13 3.08 -1.46 0.14 114.38 116.59 2z4k h ARG 56 Ca -0.04 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.08 2z4k h ARG 56 Cb 0.39 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.35 2z4k h ARG 56 CO 0.00 0.07 -0.15 0.22 -1.07 0.00 0.00 179.97 179.04 2z4k h ASP 57 N 0.11 -0.51 -0.09 7.04 3.58 -1.28 -2.17 116.42 123.11 2z4k h ASP 57 Ca 0.27 0.12 -0.20 0.00 0.42 0.00 0.00 57.03 57.64 2z4k h ASP 57 Cb 0.42 0.28 0.01 0.00 1.72 0.00 0.00 39.33 41.76 2z4k h ASP 57 CO -0.46 -0.18 -0.74 -0.08 -2.88 0.00 0.00 179.24 174.90 2z4k h GLU 58 N -0.10 0.66 0.00 0.28 4.81 -0.60 -3.00 114.58 116.62 2z4k h GLU 58 Ca 0.16 -0.59 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 2z4k h GLU 58 Cb 0.35 0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.87 2z4k h GLU 58 CO -0.38 1.20 0.00 1.55 -0.73 0.00 0.00 179.01 180.65 2z4k n VAL 59 N -4.03 1.48 0.69 0.32 3.14 -0.01 -1.20 118.33 118.73 2z4k n VAL 59 Ca -0.09 0.37 0.11 0.00 -2.96 0.00 0.00 64.34 61.77 2z4k n VAL 59 Cb 0.73 -1.30 0.45 0.00 -1.06 0.00 0.00 33.84 32.66 2z4k n VAL 59 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2z4k n ALA 60 N -1.43 1.96 -0.06 1.55 0.00 -0.83 -3.57 120.51 118.14 2z4k n ALA 60 Ca 0.01 -0.06 -0.06 0.00 0.00 0.00 0.00 53.44 53.34 2z4k n ALA 60 Cb 0.04 -1.35 -0.05 0.00 0.00 0.00 0.00 19.45 18.09 2z4k n ALA 60 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2z4k h LYS 61 N 0.00 0.00 -6.40 0.00 1.79 -1.35 -3.45 116.57 107.16 2z4k h LYS 61 Ca 0.00 0.00 -0.54 0.00 -2.18 0.00 0.00 60.65 57.93 2z4k h LYS 61 Cb 0.39 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.03 2z4k h LYS 61 CO 0.00 0.40 0.53 0.12 -1.08 0.00 0.00 179.45 179.41 2z4k s PHE 62 N -1.85 3.47 0.27 -1.35 5.36 -1.23 -4.97 117.98 117.68 2z4k s PHE 62 Ca -0.08 1.44 -0.29 0.00 -0.96 0.00 0.00 56.93 57.04 2z4k s PHE 62 Cb -0.01 -3.30 -0.14 0.00 -0.34 0.00 0.00 43.02 39.23 2z4k s PHE 62 CO 0.28 -0.77 1.11 0.28 -1.46 0.00 0.00 175.22 174.66 2z4k n VAL 63 N 4.12 1.70 -4.11 3.12 0.31 -1.26 -4.97 118.33 117.24 2z4k n VAL 63 Ca 0.08 -0.43 -0.12 0.00 -0.01 0.00 0.00 64.34 63.87 2z4k n VAL 63 Cb 0.48 -1.09 -0.07 0.00 -0.91 0.00 0.00 33.84 32.24 2z4k n VAL 63 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2z4k s VAL 64 N -0.81 0.00 0.00 2.52 -7.23 -1.26 -4.86 120.40 108.76 2z4k s VAL 64 Ca 0.62 -1.71 0.00 0.00 -1.81 0.00 0.00 61.98 59.07 2z4k s VAL 64 Cb -0.70 -2.40 0.00 0.00 0.56 0.00 0.00 36.38 33.83 2z4k s VAL 64 CO 0.58 0.00 0.00 -0.62 -0.31 0.00 0.00 175.10 174.75 2z4k n GLU 65 N -0.37 0.00 0.00 4.82 -0.58 -0.33 -3.19 120.64 120.98 2z4k n GLU 65 Ca 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 2z4k n GLU 65 Cb 0.64 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.51 2z4k n GLU 65 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2z4k n GLY 66 N 0.00 -3.19 0.35 0.62 0.00 -1.26 -1.43 105.19 100.28 2z4k n GLY 66 Ca 0.00 0.47 0.30 0.00 0.00 0.00 0.00 46.02 46.79 2z4k n GLY 66 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z4k n ASP 67 N -1.72 0.16 0.02 1.61 8.00 -1.19 0.12 116.55 123.54 2z4k n ASP 67 Ca 0.00 1.03 -0.01 0.00 0.71 0.00 0.00 54.79 56.52 2z4k n ASP 67 Cb 0.00 -0.51 -0.00 0.00 -0.02 0.00 0.00 41.12 40.59 2z4k n ASP 67 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2z4k h LEU 68 N 0.00 -0.04 -1.71 0.64 3.38 -1.39 0.10 115.31 116.29 2z4k h LEU 68 Ca 0.66 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.63 2z4k h LEU 68 Cb 2.12 0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.88 2z4k h LEU 68 CO -0.34 0.01 0.16 0.03 0.09 0.00 0.00 178.44 178.38 2z4k h ARG 69 N -0.13 0.00 0.00 1.13 2.47 0.11 0.44 114.38 118.40 2z4k h ARG 69 Ca -0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2z4k h ARG 69 Cb 0.04 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.36 2z4k h ARG 69 CO 0.01 0.00 0.00 -2.13 0.56 0.00 0.00 179.97 178.41 2z4k n ARG 70 N -2.50 0.00 -0.20 0.04 3.00 0.33 -4.00 116.66 113.32 2z4k n ARG 70 Ca -0.02 0.06 0.21 0.00 -0.00 0.00 0.00 57.85 58.10 2z4k n ARG 70 Cb 0.20 -0.47 0.58 0.00 0.00 0.00 0.00 32.46 32.76 2z4k n ARG 70 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 2z4k h GLU 71 N 0.00 0.26 -0.09 -0.14 4.81 -0.71 0.27 114.58 118.98 2z4k h GLU 71 Ca 0.00 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.24 2z4k h GLU 71 Cb 0.00 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.32 2z4k h GLU 71 CO 0.00 0.17 0.08 0.97 -0.73 0.00 0.00 179.01 179.50 2z4k h ILE 72 N 0.27 0.71 0.10 2.32 2.10 -1.07 0.44 117.51 122.38 2z4k h ILE 72 Ca 0.44 0.00 -0.28 0.00 1.08 0.00 0.00 64.86 66.10 2z4k h ILE 72 Cb 1.27 0.94 -0.01 0.00 -1.09 0.00 0.00 36.82 37.94 2z4k h ILE 72 CO -0.12 0.00 -1.32 0.28 -1.08 0.00 0.00 178.15 175.91 2z4k h SER 73 N 0.00 0.34 -0.45 2.19 0.02 -0.59 -3.13 113.55 111.93 2z4k h SER 73 Ca 0.04 -0.41 -0.08 0.00 -0.84 0.00 0.00 61.79 60.51 2z4k h SER 73 Cb 0.21 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 2z4k h SER 73 CO -0.00 1.33 0.01 0.24 -1.14 0.00 0.00 176.83 177.27 2z4k h MET 74 N 0.06 0.86 -0.34 3.45 2.86 -0.78 -1.32 114.93 119.72 2z4k h MET 74 Ca -0.16 -0.24 -0.07 0.00 -2.06 0.00 0.00 59.70 57.17 2z4k h MET 74 Cb 1.96 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 33.51 2z4k h MET 74 CO 0.18 0.85 -0.09 0.66 1.06 0.00 0.00 176.91 179.57 2z4k h SER 75 N 0.80 0.55 -0.23 1.22 4.64 -1.14 0.12 113.55 119.51 2z4k h SER 75 Ca 0.15 -0.14 -0.12 0.00 -0.47 0.00 0.00 61.79 61.21 2z4k h SER 75 Cb 0.47 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 2z4k h SER 75 CO 0.02 0.68 -0.28 0.40 -0.87 0.00 0.00 176.83 176.79 2z4k h ILE 76 N 0.53 1.28 -0.16 0.95 2.04 -1.35 -3.13 117.51 117.65 2z4k h ILE 76 Ca 0.10 -1.40 -0.08 0.00 1.00 0.00 0.00 64.86 64.49 2z4k h ILE 76 Cb 0.48 1.31 -0.00 0.00 -0.74 0.00 0.00 36.82 37.87 2z4k h ILE 76 CO 0.03 0.46 -0.19 0.50 0.00 0.00 0.00 178.15 178.94 2z4k h LYS 77 N 0.62 0.42 -1.00 2.37 3.64 -0.59 -2.95 116.57 119.08 2z4k h LYS 77 Ca 0.08 -0.23 0.40 0.00 -1.27 0.00 0.00 60.65 59.62 2z4k h LYS 77 Cb 0.78 0.01 -0.18 0.00 -0.41 0.00 0.00 32.23 32.44 2z4k h LYS 77 CO 0.06 0.81 0.51 -0.09 -2.27 0.00 0.00 179.45 178.47 2z4k h ARG 78 N 0.06 0.04 0.05 1.90 2.43 -0.73 0.67 114.38 118.80 2z4k h ARG 78 Ca 0.02 -0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.92 2z4k h ARG 78 Cb 0.74 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.26 2z4k h ARG 78 CO 0.05 0.02 -1.40 1.37 -1.51 0.00 0.00 179.97 178.50 2z4k h LEU 79 N 0.04 0.18 0.41 3.80 -0.00 -1.62 -2.95 115.31 115.17 2z4k h LEU 79 Ca 0.82 -0.25 -0.02 0.00 -0.00 0.00 0.00 57.88 58.43 2z4k h LEU 79 Cb 2.11 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 42.72 2z4k h LEU 79 CO -0.76 1.21 -0.20 0.24 -0.00 0.00 0.00 178.44 178.93 2z4k h MET 80 N 0.03 -0.53 0.00 0.17 2.86 0.39 -1.91 114.93 115.94 2z4k h MET 80 Ca -0.18 0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 2z4k h MET 80 Cb 1.94 0.12 0.00 0.00 0.06 0.00 0.00 31.60 33.72 2z4k h MET 80 CO 0.13 -0.35 0.00 -0.40 1.06 0.00 0.00 176.91 177.35 2z4k n ASP 81 N -3.78 0.00 -0.06 1.22 3.85 0.34 -1.64 116.55 116.48 2z4k n ASP 81 Ca -0.07 0.34 -0.10 0.00 -0.71 0.00 0.00 54.79 54.25 2z4k n ASP 81 Cb 0.22 -0.35 -0.09 0.00 -1.35 0.00 0.00 41.12 39.54 2z4k n ASP 81 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.20 176.44 2z4k h LEU 82 N 0.00 -0.00 0.00 -2.12 6.46 -1.25 -3.49 115.31 114.91 2z4k h LEU 82 Ca 0.00 -0.73 0.00 0.00 -0.12 0.00 0.00 57.88 57.03 2z4k h LEU 82 Cb 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 2z4k h LEU 82 CO 0.00 0.86 0.00 0.61 -0.62 0.00 0.00 178.44 179.29 2z4k n GLY 83 N 1.65 1.75 3.95 3.75 0.00 -0.65 -5.07 105.19 110.57 2z4k n GLY 83 Ca -0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 2z4k n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4k h TYR 85 N 1.70 0.81 0.15 0.00 3.20 -1.98 -0.61 116.97 120.24 2z4k h TYR 85 Ca -0.50 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.40 2z4k h TYR 85 Cb 1.21 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 39.24 2z4k h TYR 85 CO 0.50 -0.05 -0.25 0.00 -1.64 0.00 0.00 178.16 176.71 2z4k h ARG 86 N 0.37 -0.41 -0.68 1.82 3.08 -1.94 -1.43 114.38 115.19 2z4k h ARG 86 Ca 0.69 0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.81 2z4k h ARG 86 Cb 1.66 0.09 -0.05 0.00 0.08 0.00 0.00 29.97 31.75 2z4k h ARG 86 CO -0.46 -0.27 0.40 0.78 -1.07 0.00 0.00 179.97 179.35 2z4k h GLY 87 N -0.43 1.00 -0.22 0.04 0.00 -1.46 -1.90 103.07 100.09 2z4k h GLY 87 Ca -0.02 -0.29 0.26 0.00 0.00 0.00 0.00 47.33 47.29 2z4k h GLY 87 CO -0.08 0.21 0.60 1.41 0.00 0.00 0.00 176.54 178.68 2z4k h LEU 88 N 0.76 0.62 -0.76 3.11 3.38 -0.88 0.24 115.31 121.78 2z4k h LEU 88 Ca 0.29 0.14 -0.06 0.00 0.09 0.00 0.00 57.88 58.34 2z4k h LEU 88 Cb 0.12 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2z4k h LEU 88 CO -0.15 0.06 0.21 0.03 0.09 0.00 0.00 178.44 178.68 2z4k h ARG 89 N 0.51 1.15 0.02 1.13 2.47 -0.42 -2.84 114.38 116.40 2z4k h ARG 89 Ca 0.66 -0.26 -0.00 0.00 -1.26 0.00 0.00 59.98 59.12 2z4k h ARG 89 Cb 1.35 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 29.51 2z4k h ARG 89 CO -0.48 0.99 -0.01 0.45 0.56 0.00 0.00 179.97 181.48 2z4k h HIS 90 N 1.10 -0.03 0.00 3.04 3.86 -0.50 0.18 115.15 122.81 2z4k h HIS 90 Ca 0.23 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.44 2z4k h HIS 90 Cb 0.33 0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.81 2z4k h HIS 90 CO 0.03 0.19 0.00 2.89 0.86 0.00 0.00 177.93 181.89 2z4k n ARG 91 N -5.00 0.23 -0.01 2.45 1.85 -0.85 -1.36 116.66 113.98 2z4k n ARG 91 Ca -0.08 0.13 0.04 0.00 -1.00 0.00 0.00 57.85 56.94 2z4k n ARG 91 Cb 0.13 -1.50 0.04 0.00 -1.05 0.00 0.00 32.46 30.08 2z4k n ARG 91 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2z4k n ARG 92 N -1.24 0.23 -2.14 2.89 5.12 -0.97 -4.99 116.66 115.56 2z4k n ARG 92 Ca 0.07 -1.00 -0.20 0.00 -1.93 0.00 0.00 57.85 54.80 2z4k n ARG 92 Cb 0.10 -1.14 -0.03 0.00 -1.16 0.00 0.00 32.46 30.23 2z4k n ARG 92 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2z4k n GLY 93 N 0.37 0.24 3.63 -0.13 0.00 -0.34 -4.99 105.19 103.97 2z4k n GLY 93 Ca 0.04 -0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 2z4k n GLY 93 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z4k s LEU 94 N -5.31 3.21 0.29 0.99 1.43 0.49 -3.20 118.68 116.58 2z4k s LEU 94 Ca 0.00 -0.35 -0.30 0.00 -1.03 0.00 0.00 54.13 52.45 2z4k s LEU 94 Cb 0.00 -1.95 -0.12 0.00 0.03 0.00 0.00 46.19 44.15 2z4k s LEU 94 CO 0.00 0.15 1.52 -0.81 0.23 0.00 0.00 176.35 177.44 2z4k n PRO 95 N 0.42 2.48 0.02 1.29 -0.04 -1.26 -4.24 135.00 133.67 2z4k n PRO 95 Ca -0.12 0.88 0.08 0.00 -0.04 0.00 0.00 63.50 64.30 2z4k n PRO 95 Cb 0.53 -2.61 -0.10 0.00 -0.04 0.00 0.00 33.50 31.27 2z4k n PRO 95 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2z4k n VAL 96 N 1.82 0.46 0.61 0.52 0.31 -1.26 -4.08 118.33 116.71 2z4k n VAL 96 Ca 0.08 -0.57 0.04 0.00 -0.01 0.00 0.00 64.34 63.88 2z4k n VAL 96 Cb 0.35 -0.24 0.21 0.00 -0.91 0.00 0.00 33.84 33.26 2z4k n VAL 96 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2z4k n ARG 97 N -2.51 0.31 -2.55 5.55 3.00 -1.26 -4.81 116.66 114.38 2z4k n ARG 97 Ca -0.06 0.00 -0.07 0.00 -0.01 0.00 0.00 57.85 57.72 2z4k n ARG 97 Cb 0.65 -1.36 0.03 0.00 0.00 0.00 0.00 32.46 31.78 2z4k n ARG 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2z4k n GLY 98 N -0.33 0.15 4.01 -0.13 0.00 -1.26 -5.06 105.19 102.56 2z4k n GLY 98 Ca 0.05 -0.26 -0.17 0.00 0.00 0.00 0.00 46.02 45.63 2z4k n GLY 98 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2z4k s GLN 99 N -4.55 2.82 0.03 1.61 1.11 -1.26 -5.07 119.66 114.35 2z4k s GLN 99 Ca 0.01 -1.19 -0.30 0.00 0.01 0.00 0.00 55.36 53.89 2z4k s GLN 99 Cb -0.00 -2.74 -0.04 0.00 -1.01 0.00 0.00 33.01 29.21 2z4k s GLN 99 CO 0.28 -0.29 1.08 -0.98 0.01 0.00 0.00 175.29 175.39 2z4k s ARG 100 N -4.37 4.50 -0.15 2.91 1.70 -1.26 -4.94 118.95 117.34 2z4k s ARG 100 Ca 0.55 1.58 -0.02 0.00 -0.47 0.00 0.00 55.73 57.37 2z4k s ARG 100 Cb -0.10 -3.41 -0.24 0.00 -0.57 0.00 0.00 34.95 30.63 2z4k s ARG 100 CO 0.33 -0.14 0.26 0.25 -1.08 0.00 0.00 175.30 174.92 2z4k n THR 101 N 3.91 1.69 -0.37 4.99 -2.24 -1.26 -4.17 114.28 116.82 2z4k n THR 101 Ca 0.07 -0.66 0.32 0.00 -2.27 0.00 0.00 64.05 61.52 2z4k n THR 101 Cb 0.49 -1.55 0.65 0.00 -2.10 0.00 0.00 70.33 67.82 2z4k n THR 101 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2z4k h LYS 102 N 0.05 0.15 -3.62 -0.78 2.10 -2.05 -3.40 116.57 109.02 2z4k h LYS 102 Ca -0.45 -0.01 -0.18 0.00 -2.00 0.00 0.00 60.65 58.01 2z4k h LYS 102 Cb 2.01 -0.03 -0.24 0.00 -0.90 0.00 0.00 32.23 33.07 2z4k h LYS 102 CO 0.05 0.10 -0.60 0.99 -2.00 0.00 0.00 179.45 177.99 2z4k s THR 103 N -5.20 0.05 -0.02 0.07 2.01 -1.26 -5.06 115.64 106.23 2z4k s THR 103 Ca -0.07 -0.42 -0.02 0.00 0.31 0.00 0.00 61.69 61.49 2z4k s THR 103 Cb 0.25 -0.25 0.01 0.00 0.01 0.00 0.00 72.50 72.52 2z4k s THR 103 CO 0.81 -0.23 0.05 0.59 -0.69 0.00 0.00 174.62 175.15 2z4k n ASN 104 N 2.23 -7.21 0.00 3.53 4.13 -1.26 -4.65 115.26 112.03 2z4k n ASN 104 Ca -0.18 1.62 0.00 0.00 1.68 0.00 0.00 54.58 57.70 2z4k n ASN 104 Cb 0.57 -4.90 0.00 0.00 -1.54 0.00 0.00 39.78 33.91 2z4k n ASN 104 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2z4k n ALA 105 N 1.66 0.00 0.18 5.41 0.00 -1.26 -4.58 120.51 121.92 2z4k n ALA 105 Ca -0.08 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.54 2z4k n ALA 105 Cb 0.13 0.00 0.80 0.00 0.00 0.00 0.00 19.45 20.38 2z4k n ALA 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z4k h ARG 106 N 0.00 0.00 0.00 0.00 2.47 -1.96 0.17 114.38 115.06 2z4k h ARG 106 Ca 0.00 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.60 2z4k h ARG 106 Cb 0.00 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.30 2z4k h ARG 106 CO 0.00 0.00 -0.84 1.15 0.56 0.00 0.00 179.97 180.84 2z4k h THR 107 N 0.00 0.69 0.00 2.04 2.02 -1.95 -2.53 112.91 113.18 2z4k h THR 107 Ca 0.12 -2.08 0.00 0.00 0.77 0.00 0.00 66.41 65.22 2z4k h THR 107 Cb 0.80 2.24 0.00 0.00 -1.74 0.00 0.00 68.15 69.45 2z4k h THR 107 CO -0.00 0.39 -0.05 -0.09 0.37 0.00 0.00 175.52 176.14 2z4k h ARG 108 N 0.00 0.00 -0.04 6.66 9.65 -1.05 -3.42 114.38 126.19 2z4k h ARG 108 Ca -0.06 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.78 2z4k h ARG 108 Cb 1.43 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.02 2z4k h ARG 108 CO 0.06 0.00 -0.13 1.57 2.80 0.00 0.00 179.97 184.27 2z4k h LYS 109 N -0.17 0.15 0.00 0.20 2.10 -1.20 -3.46 116.57 114.19 2z4k h LYS 109 Ca 0.00 -0.11 0.00 0.00 -2.00 0.00 0.00 60.65 58.54 2z4k h LYS 109 Cb 0.05 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.40 2z4k h LYS 109 CO 0.00 0.74 0.00 0.41 -2.00 0.00 0.00 179.45 178.60 2z4k n GLY 110 N 0.62 0.76 3.51 0.07 0.00 -0.95 -5.05 105.19 104.15 2z4k n GLY 110 Ca -0.08 -2.04 -0.29 0.00 0.00 0.00 0.00 46.02 43.61 2z4k n GLY 110 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z4k s PRO 111 N -1.34 -1.25 0.47 1.61 0.04 -1.26 -4.22 135.00 129.05 2z4k s PRO 111 Ca 0.00 0.37 -0.20 0.00 0.04 0.00 0.00 61.00 61.20 2z4k s PRO 111 Cb 0.00 -1.55 -0.12 0.00 0.04 0.00 0.00 34.50 32.87 2z4k s PRO 111 CO 0.00 -3.82 0.42 0.54 0.04 0.00 0.00 177.00 174.18 2z4k n ARG 112 N -4.92 0.44 -2.64 4.56 5.12 -1.26 -4.95 116.66 113.02 2z4k n ARG 112 Ca 0.08 0.17 -0.21 0.00 -1.93 0.00 0.00 57.85 55.96 2z4k n ARG 112 Cb 0.58 -1.46 0.00 0.00 -1.16 0.00 0.00 32.46 30.41 2z4k n ARG 112 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2z4k n LYS 113 N 0.57 2.54 0.00 5.56 4.81 -1.26 -5.25 118.16 125.14 2z4k n LYS 113 Ca 0.11 -4.09 0.12 0.00 -0.87 0.00 0.00 58.31 53.58 2z4k n LYS 113 Cb 0.43 -1.91 0.73 0.00 0.02 0.00 0.00 35.03 34.30 2z4k n LYS 113 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22