#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4n h LYS 3 N 0.00 0.00 0.00 -0.67 1.79 -2.07 -3.32 116.57 112.30 2z4n h LYS 3 Ca 0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 2z4n h LYS 3 Cb 0.00 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2z4n h LYS 3 CO 0.00 0.00 -0.05 -0.22 -1.08 0.00 0.00 179.45 178.10 2z4n h LYS 4 N 0.00 0.00 -0.62 3.15 3.64 -2.06 -3.30 116.57 117.37 2z4n h LYS 4 Ca 0.00 0.00 0.18 0.00 -1.27 0.00 0.00 60.65 59.56 2z4n h LYS 4 Cb 0.86 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.65 2z4n h LYS 4 CO 0.00 0.60 0.45 0.77 -2.27 0.00 0.00 179.45 179.00 2z4n h SER 5 N -1.00 0.03 0.63 4.20 0.02 -2.02 -2.57 113.55 112.84 2z4n h SER 5 Ca -0.01 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 2z4n h SER 5 Cb 0.62 -0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.17 2z4n h SER 5 CO -0.01 0.02 -0.30 0.00 -1.14 0.00 0.00 176.83 175.40 2z4n h ALA 6 N 1.69 -1.17 -1.09 3.77 0.00 -1.66 -2.98 119.26 117.82 2z4n h ALA 6 Ca 0.30 -0.19 0.31 0.00 0.00 0.00 0.00 54.91 55.33 2z4n h ALA 6 Cb 1.14 0.33 -0.11 0.00 0.00 0.00 0.00 17.79 19.15 2z4n h ALA 6 CO -0.01 -1.11 0.69 -0.09 0.00 0.00 0.00 179.25 178.73 2z4n h ARG 7 N -0.89 0.32 0.00 0.00 2.43 -1.54 -2.79 114.38 111.92 2z4n h ARG 7 Ca -0.09 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2z4n h ARG 7 Cb 0.65 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 2z4n h ARG 7 CO 0.14 0.21 0.00 -0.89 -1.51 0.00 0.00 179.97 177.93 2z4n n ILE 8 N -4.69 0.00 -0.31 1.20 5.41 -1.10 -2.61 119.36 117.25 2z4n n ILE 8 Ca 0.28 1.32 0.15 0.00 1.00 0.00 0.00 62.75 65.51 2z4n n ILE 8 Cb 1.00 -2.16 0.31 0.00 -0.71 0.00 0.00 39.64 38.07 2z4n n ILE 8 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 176.55 176.63 2z4n h ARG 9 N 0.00 0.12 -0.54 0.38 0.11 -1.43 0.15 114.38 113.18 2z4n h ARG 9 Ca 0.00 -0.01 0.11 0.00 0.10 0.00 0.00 59.98 60.18 2z4n h ARG 9 Cb 0.00 -0.03 -0.11 0.00 1.11 0.00 0.00 29.97 30.94 2z4n h ARG 9 CO 0.00 0.08 -0.24 0.00 0.10 0.00 0.00 179.97 179.92 2z4n h ARG 10 N 0.13 -0.10 0.00 0.08 3.08 -1.38 -0.50 114.38 115.68 2z4n h ARG 10 Ca 0.59 0.01 -0.10 0.00 0.07 0.00 0.00 59.98 60.55 2z4n h ARG 10 Cb 1.24 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.30 2z4n h ARG 10 CO -0.74 -0.07 -0.47 0.00 -1.07 0.00 0.00 179.97 177.62 2z4n h ALA 11 N 1.24 0.71 -0.40 0.04 0.00 -0.62 -3.26 119.26 116.98 2z4n h ALA 11 Ca 0.25 -0.43 0.12 0.00 0.00 0.00 0.00 54.91 54.84 2z4n h ALA 11 Cb 0.49 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2z4n h ALA 11 CO -0.61 0.59 0.75 1.15 0.00 0.00 0.00 179.25 181.14 2z4n h THR 12 N 0.00 0.10 0.00 0.00 2.02 0.90 0.85 112.91 116.78 2z4n h THR 12 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2z4n h THR 12 Cb 1.32 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 2z4n h THR 12 CO 0.06 0.00 0.00 -1.14 0.37 0.00 0.00 175.52 174.81 2z4n n ARG 13 N -3.13 0.00 -0.35 6.66 3.00 -1.22 -3.37 116.66 118.26 2z4n n ARG 13 Ca 0.08 0.23 0.07 0.00 -0.00 0.00 0.00 57.85 58.23 2z4n n ARG 13 Cb 0.90 -1.00 0.25 0.00 0.00 0.00 0.00 32.46 32.61 2z4n n ARG 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2z4n h ALA 14 N -2.00 1.54 0.00 5.13 0.00 -1.65 0.20 119.26 122.48 2z4n h ALA 14 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2z4n h ALA 14 Cb 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2z4n h ALA 14 CO 0.00 0.22 0.04 0.54 0.00 0.00 0.00 179.25 180.05 2z4n n ARG 15 N -4.60 0.00 -0.09 0.00 1.74 0.24 0.94 116.66 114.89 2z4n n ARG 15 Ca 0.18 0.23 -0.17 0.00 -0.77 0.00 0.00 57.85 57.33 2z4n n ARG 15 Cb 0.35 -1.54 -0.08 0.00 -1.02 0.00 0.00 32.46 30.17 2z4n n ARG 15 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2z4n n ARG 16 N -1.19 0.43 -0.08 5.56 3.00 0.66 -3.58 116.66 121.45 2z4n n ARG 16 Ca 0.00 0.15 0.01 0.00 -0.00 0.00 0.00 57.85 58.01 2z4n n ARG 16 Cb 0.04 -1.26 0.32 0.00 0.00 0.00 0.00 32.46 31.56 2z4n n ARG 16 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 2z4n h LYS 17 N -0.38 0.71 -0.02 -0.14 3.11 -0.53 1.48 116.57 120.80 2z4n h LYS 17 Ca -0.45 -0.07 -0.00 0.00 -2.81 0.00 0.00 60.65 57.31 2z4n h LYS 17 Cb 1.52 -0.14 -0.00 0.00 -1.00 0.00 0.00 32.23 32.60 2z4n h LYS 17 CO -0.19 0.53 -0.00 -0.07 -2.81 0.00 0.00 179.45 176.91 2z4n h LEU 18 N 0.71 0.04 0.61 5.20 4.07 0.36 0.19 115.31 126.49 2z4n h LEU 18 Ca 0.18 -0.36 -0.03 0.00 0.08 0.00 0.00 57.88 57.75 2z4n h LEU 18 Cb 0.04 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 41.77 2z4n h LEU 18 CO -0.03 0.39 -0.31 -0.61 -1.08 0.00 0.00 178.44 176.80 2z4n h GLN 19 N -0.32 -0.81 -0.59 1.13 4.15 -1.37 -2.20 115.11 115.10 2z4n h GLN 19 Ca 0.00 0.05 0.12 0.00 0.77 0.00 0.00 58.65 59.60 2z4n h GLN 19 Cb 0.37 0.18 -0.11 0.00 0.21 0.00 0.00 27.48 28.14 2z4n h GLN 19 CO 0.00 -0.54 -0.11 1.49 -1.93 0.00 0.00 178.83 177.74 2z4n h GLU 20 N -0.84 0.02 -0.20 1.69 4.22 0.20 0.56 114.58 120.24 2z4n h GLU 20 Ca -0.08 -0.00 0.06 0.00 0.08 0.00 0.00 59.36 59.42 2z4n h GLU 20 Cb 0.65 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 2z4n h GLU 20 CO 0.12 0.02 0.19 -0.07 -2.18 0.00 0.00 179.01 177.09 2z4n h LEU 21 N 0.03 0.00 0.43 1.64 3.38 -0.39 -3.46 115.31 116.94 2z4n h LEU 21 Ca 0.29 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.14 2z4n h LEU 21 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2z4n h LEU 21 CO -0.59 0.00 -0.16 0.61 0.09 0.00 0.00 178.44 178.39 2z4n n GLY 22 N -1.46 0.22 3.87 0.83 0.00 0.20 -5.04 105.19 103.80 2z4n n GLY 22 Ca 0.02 -0.59 -0.26 0.00 0.00 0.00 0.00 46.02 45.19 2z4n n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4n s ALA 23 N -2.48 3.76 -0.31 4.61 0.00 -1.17 -4.86 121.76 121.31 2z4n s ALA 23 Ca 0.04 -1.11 -0.29 0.00 0.00 0.00 0.00 51.96 50.59 2z4n s ALA 23 Cb -0.02 -1.57 0.01 0.00 0.00 0.00 0.00 23.12 21.55 2z4n s ALA 23 CO 0.05 0.54 1.15 0.95 0.00 0.00 0.00 175.76 178.44 2z4n s THR 24 N -1.72 4.39 0.46 0.00 -4.23 -1.26 -4.39 115.64 108.89 2z4n s THR 24 Ca 0.33 1.59 0.06 0.00 -1.18 0.00 0.00 61.69 62.49 2z4n s THR 24 Cb -0.11 -4.34 0.02 0.00 1.34 0.00 0.00 72.50 69.41 2z4n s THR 24 CO 0.26 -0.48 0.64 0.00 -0.54 0.00 0.00 174.62 174.49 2z4n s ARG 25 N 3.81 2.74 -0.37 3.99 1.70 -1.14 -2.29 118.95 127.39 2z4n s ARG 25 Ca 0.49 -1.08 0.01 0.00 -0.47 0.00 0.00 55.73 54.68 2z4n s ARG 25 Cb -0.14 -2.67 0.12 0.00 -0.57 0.00 0.00 34.95 31.69 2z4n s ARG 25 CO 0.18 -0.42 0.16 -1.17 -1.08 0.00 0.00 175.30 172.97 2z4n s LEU 26 N -4.49 2.60 0.76 -1.89 2.96 -0.42 -1.41 118.68 116.79 2z4n s LEU 26 Ca 0.56 -2.13 -0.14 0.00 -0.22 0.00 0.00 54.13 52.19 2z4n s LEU 26 Cb -0.10 -0.99 0.05 0.00 0.50 0.00 0.00 46.19 45.66 2z4n s LEU 26 CO 0.35 -0.34 1.19 -0.69 -1.32 0.00 0.00 176.35 175.53 2z4n s VAL 27 N 0.98 2.36 -0.45 1.68 1.01 0.76 -2.94 120.40 123.80 2z4n s VAL 27 Ca 0.14 0.16 0.05 0.00 0.00 0.00 0.00 61.98 62.33 2z4n s VAL 27 Cb -0.21 -2.65 0.18 0.00 0.00 0.00 0.00 36.38 33.70 2z4n s VAL 27 CO -0.12 -0.11 0.53 0.54 0.00 0.00 0.00 175.10 175.94 2z4n s VAL 28 N -2.14 -0.41 0.33 2.92 0.11 -1.22 -1.70 120.40 118.29 2z4n s VAL 28 Ca 0.72 -1.55 -0.27 0.00 -2.93 0.00 0.00 61.98 57.95 2z4n s VAL 28 Cb -0.27 -0.56 -0.09 0.00 -1.53 0.00 0.00 36.38 33.92 2z4n s VAL 28 CO 0.47 -0.55 1.02 -2.28 -3.33 0.00 0.00 175.10 170.43 2z4n s HIS 29 N 0.71 3.57 0.17 1.54 2.46 -1.25 -4.69 115.29 117.79 2z4n s HIS 29 Ca 0.28 1.74 0.07 0.00 0.47 0.00 0.00 55.06 57.62 2z4n s HIS 29 Cb -0.01 -3.09 -0.04 0.00 -0.13 0.00 0.00 32.58 29.31 2z4n s HIS 29 CO -0.10 -0.22 -0.15 0.50 -2.47 0.00 0.00 174.74 172.30 2z4n s ARG 30 N -1.93 1.21 0.02 2.88 3.00 -1.26 -0.68 118.95 122.19 2z4n s ARG 30 Ca 0.50 -1.43 -0.28 0.00 -1.00 0.00 0.00 55.73 53.52 2z4n s ARG 30 Cb -0.24 -1.08 0.08 0.00 0.00 0.00 0.00 34.95 33.71 2z4n s ARG 30 CO 0.30 0.20 0.70 -0.08 0.00 0.00 0.00 175.30 176.42 2z4n s THR 31 N -2.51 0.00 0.28 4.11 -1.32 0.06 -5.00 115.64 111.26 2z4n s THR 31 Ca 0.16 0.00 -0.05 0.00 -1.21 0.00 0.00 61.69 60.59 2z4n s THR 31 Cb -0.03 -1.00 0.41 0.00 -1.51 0.00 0.00 72.50 70.37 2z4n s THR 31 CO 0.05 0.00 1.57 -0.65 -2.21 0.00 0.00 174.62 173.39 2z4n h PRO 32 N 2.51 0.01 -0.29 7.08 0.11 -2.01 -1.45 132.00 137.96 2z4n h PRO 32 Ca -0.28 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2z4n h PRO 32 Cb 1.21 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2z4n h PRO 32 CO 0.37 0.01 0.00 0.54 -0.21 0.00 0.00 178.00 178.71 2z4n n ARG 33 N -5.55 2.23 -3.59 1.05 3.00 -1.26 -4.81 116.66 107.72 2z4n n ARG 33 Ca 0.17 -2.06 -0.11 0.00 -0.01 0.00 0.00 57.85 55.85 2z4n n ARG 33 Cb 0.57 -1.43 -0.04 0.00 0.00 0.00 0.00 32.46 31.56 2z4n n ARG 33 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 2z4n s HIS 34 N -1.37 -0.27 -0.05 -1.55 3.76 -0.55 -4.59 115.29 110.67 2z4n s HIS 34 Ca 0.32 -0.02 -0.00 0.00 -0.15 0.00 0.00 55.06 55.20 2z4n s HIS 34 Cb 0.19 0.32 0.03 0.00 1.11 0.00 0.00 32.58 34.22 2z4n s HIS 34 CO 0.27 -0.73 0.00 -1.50 -0.85 0.00 0.00 174.74 171.93 2z4n s ILE 35 N -3.78 0.26 0.48 0.60 -1.16 -1.26 -0.76 121.20 115.59 2z4n s ILE 35 Ca 0.02 0.11 0.06 0.00 -0.51 0.00 0.00 60.65 60.33 2z4n s ILE 35 Cb 0.01 -0.38 -0.00 0.00 0.61 0.00 0.00 42.46 42.70 2z4n s ILE 35 CO -0.12 0.20 0.28 -0.31 -2.81 0.00 0.00 174.94 172.18 2z4n s TYR 36 N 1.43 2.08 -0.30 3.50 4.12 0.15 -2.29 117.35 126.04 2z4n s TYR 36 Ca -0.04 -0.74 -0.17 0.00 0.02 0.00 0.00 57.07 56.15 2z4n s TYR 36 Cb -0.13 -1.92 0.19 0.00 -1.52 0.00 0.00 41.96 38.58 2z4n s TYR 36 CO -0.03 -0.15 1.18 0.00 0.02 0.00 0.00 175.55 176.58 2z4n s ALA 37 N -2.70 -2.74 -0.24 3.71 0.00 -1.26 -3.88 121.76 114.66 2z4n s ALA 37 Ca 0.34 1.99 -0.18 0.00 0.00 0.00 0.00 51.96 54.12 2z4n s ALA 37 Cb 0.00 -2.01 0.07 0.00 0.00 0.00 0.00 23.12 21.18 2z4n s ALA 37 CO 0.20 -0.54 0.61 1.14 0.00 0.00 0.00 175.76 177.18 2z4n s GLN 38 N 1.48 0.67 -0.34 0.00 -2.07 -0.69 -2.78 119.66 115.93 2z4n s GLN 38 Ca -0.06 0.98 -0.19 0.00 -1.82 0.00 0.00 55.36 54.27 2z4n s GLN 38 Cb -0.03 0.22 -0.00 0.00 -1.09 0.00 0.00 33.01 32.11 2z4n s GLN 38 CO -0.13 -0.12 0.58 0.08 -1.32 0.00 0.00 175.29 174.38 2z4n s VAL 39 N 0.95 4.96 -0.10 3.63 1.01 -1.24 -0.17 120.40 129.44 2z4n s VAL 39 Ca -0.05 0.56 -0.05 0.00 0.00 0.00 0.00 61.98 62.44 2z4n s VAL 39 Cb -0.05 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 2z4n s VAL 39 CO -0.08 -0.22 0.11 -0.63 0.00 0.00 0.00 175.10 174.27 2z4n s ILE 40 N 2.55 5.17 1.14 2.22 1.01 -0.50 -1.07 121.20 131.72 2z4n s ILE 40 Ca 0.22 0.04 -0.13 0.00 0.00 0.00 0.00 60.65 60.78 2z4n s ILE 40 Cb -0.15 -3.25 0.26 0.00 0.01 0.00 0.00 42.46 39.32 2z4n s ILE 40 CO 0.13 0.58 0.94 0.00 0.00 0.00 0.00 174.94 176.59 2z4n n ALA 41 N 1.89 -2.79 -0.00 9.38 0.00 -0.84 -2.89 120.51 125.27 2z4n n ALA 41 Ca -0.19 -1.12 -0.10 0.00 0.00 0.00 0.00 53.44 52.03 2z4n n ALA 41 Cb 0.54 -1.98 -0.04 0.00 0.00 0.00 0.00 19.45 17.98 2z4n n ALA 41 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2z4n h PRO 42 N -2.55 -0.38 0.00 0.00 0.11 -1.89 0.67 132.00 127.96 2z4n h PRO 42 Ca -0.59 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.55 2z4n h PRO 42 Cb 1.33 0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.52 2z4n h PRO 42 CO 0.47 -0.25 0.10 0.27 -0.21 0.00 0.00 178.00 178.38 2z4n n ASN 43 N -5.41 0.39 -0.58 -2.05 0.23 -1.26 -4.81 115.26 101.76 2z4n n ASN 43 Ca -0.03 0.64 -0.08 0.00 -0.53 0.00 0.00 54.58 54.58 2z4n n ASN 43 Cb 0.33 -0.66 -0.03 0.00 -2.08 0.00 0.00 39.78 37.33 2z4n n ASN 43 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2z4n n GLY 44 N -1.32 0.82 0.13 4.83 0.00 0.23 -4.85 105.19 105.02 2z4n n GLY 44 Ca -0.01 -0.10 -0.25 0.00 0.00 0.00 0.00 46.02 45.66 2z4n n GLY 44 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2z4n n SER 45 N -0.74 1.96 -4.62 1.61 7.64 -1.26 -4.93 113.62 113.28 2z4n n SER 45 Ca -0.08 0.23 -0.34 0.00 1.01 0.00 0.00 58.87 59.69 2z4n n SER 45 Cb 0.46 -0.76 -0.10 0.00 -1.01 0.00 0.00 64.21 62.81 2z4n n SER 45 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2z4n s GLU 46 N -2.49 3.73 0.93 1.43 -1.05 -1.26 -5.03 118.70 114.97 2z4n s GLU 46 Ca -0.34 -0.39 -0.15 0.00 -0.15 0.00 0.00 54.97 53.94 2z4n s GLU 46 Cb 0.11 -3.07 0.17 0.00 -0.44 0.00 0.00 34.13 30.89 2z4n s GLU 46 CO 0.57 0.35 1.24 0.08 0.95 0.00 0.00 175.26 178.45 2z4n s VAL 47 N 0.11 1.96 0.00 1.83 1.01 -1.26 -1.98 120.40 122.07 2z4n s VAL 47 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.01 2z4n s VAL 47 Cb -0.13 -2.92 0.00 0.00 0.00 0.00 0.00 36.38 33.34 2z4n s VAL 47 CO 0.01 0.00 0.00 0.18 0.00 0.00 0.00 175.10 175.29 2z4n n LEU 48 N -3.74 0.37 0.00 3.92 4.77 -0.23 -4.74 117.00 117.36 2z4n n LEU 48 Ca 0.12 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.89 2z4n n LEU 48 Cb 0.60 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.61 2z4n n LEU 48 CO 0.50 -0.14 -0.11 1.33 -1.33 0.00 0.00 177.39 177.64 2z4n n VAL 49 N -2.49 0.00 -3.54 4.08 0.24 -1.23 -4.99 118.33 110.40 2z4n n VAL 49 Ca 0.00 -2.41 -0.08 0.00 -2.04 0.00 0.00 64.34 59.81 2z4n n VAL 49 Cb 0.21 1.13 -0.03 0.00 -1.47 0.00 0.00 33.84 33.69 2z4n n VAL 49 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2z4n s ALA 50 N -3.29 -1.91 0.00 2.33 0.00 -1.26 -3.65 121.76 113.97 2z4n s ALA 50 Ca 0.36 1.29 0.00 0.00 0.00 0.00 0.00 51.96 53.61 2z4n s ALA 50 Cb 0.02 0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.16 2z4n s ALA 50 CO 0.25 -0.58 0.00 0.00 0.00 0.00 0.00 175.76 175.43 2z4n n ALA 51 N 0.00 0.00 -2.65 0.00 0.00 -1.12 -4.61 120.51 112.14 2z4n n ALA 51 Ca -0.07 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.09 2z4n n ALA 51 Cb 0.60 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.97 2z4n n ALA 51 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2z4n s SER 52 N 0.00 4.75 0.00 0.00 1.04 -1.26 -4.32 113.70 113.91 2z4n s SER 52 Ca 0.00 -0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.11 2z4n s SER 52 Cb 0.00 -1.03 0.00 0.00 0.10 0.00 0.00 66.02 65.09 2z4n s SER 52 CO 0.00 0.14 0.50 0.35 0.98 0.00 0.00 173.24 175.21 2z4n n THR 53 N 0.32 0.20 0.29 2.02 -2.24 -0.97 -0.57 114.28 113.33 2z4n n THR 53 Ca -0.11 0.06 0.12 0.00 -2.27 0.00 0.00 64.05 61.84 2z4n n THR 53 Cb 0.53 -1.06 0.11 0.00 -2.10 0.00 0.00 70.33 67.82 2z4n n THR 53 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 2z4n h VAL 54 N 0.00 0.00 -3.61 2.28 3.04 -1.94 -3.38 116.25 112.65 2z4n h VAL 54 Ca 0.00 -0.83 -0.57 0.00 -1.01 0.00 0.00 66.70 64.29 2z4n h VAL 54 Cb 0.01 1.50 -0.08 0.00 -2.01 0.00 0.00 31.29 30.72 2z4n h VAL 54 CO 0.00 0.00 0.87 -1.61 -1.01 0.00 0.00 177.57 175.82 2z4n s GLU 55 N -3.26 3.64 0.15 4.17 2.02 0.26 -4.90 118.70 120.78 2z4n s GLU 55 Ca 0.04 0.41 -0.12 0.00 0.02 0.00 0.00 54.97 55.32 2z4n s GLU 55 Cb 0.10 -3.93 0.15 0.00 0.10 0.00 0.00 34.13 30.54 2z4n s GLU 55 CO 0.73 -1.41 1.02 1.17 0.02 0.00 0.00 175.26 176.79 2z4n n LYS 56 N 7.82 -0.16 -0.24 1.61 4.81 -1.26 0.26 118.16 131.00 2z4n n LYS 56 Ca 0.10 1.01 0.24 0.00 -0.87 0.00 0.00 58.31 58.79 2z4n n LYS 56 Cb 0.49 -1.50 0.43 0.00 0.02 0.00 0.00 35.03 34.47 2z4n n LYS 56 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2z4n n ALA 57 N -3.65 0.76 -0.11 3.14 0.00 -1.26 0.17 120.51 119.56 2z4n n ALA 57 Ca 0.06 0.74 -0.17 0.00 0.00 0.00 0.00 53.44 54.08 2z4n n ALA 57 Cb 0.26 -0.75 -0.13 0.00 0.00 0.00 0.00 19.45 18.83 2z4n n ALA 57 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2z4n n ILE 58 N -4.64 1.51 -0.25 0.00 5.41 0.14 -4.16 119.36 117.38 2z4n n ILE 58 Ca 0.28 -0.62 0.04 0.00 1.00 0.00 0.00 62.75 63.45 2z4n n ILE 58 Cb 0.95 -1.32 0.17 0.00 -0.71 0.00 0.00 39.64 38.73 2z4n n ILE 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2z4n h ALA 59 N 0.16 0.99 0.41 -1.39 0.00 0.85 0.16 119.26 120.45 2z4n h ALA 59 Ca -0.55 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 2z4n h ALA 59 Cb 1.97 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.85 2z4n h ALA 59 CO -0.05 -0.21 -0.20 0.93 0.00 0.00 0.00 179.25 179.72 2z4n h GLU 60 N 0.43 -0.54 0.00 0.00 4.39 -1.16 -3.10 114.58 114.60 2z4n h GLU 60 Ca 0.39 0.04 0.00 0.00 0.34 0.00 0.00 59.36 60.13 2z4n h GLU 60 Cb 0.58 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 2z4n h GLU 60 CO -0.39 -0.36 0.09 1.04 -1.16 0.00 0.00 179.01 178.24 2z4n n GLN 61 N -4.40 0.03 0.00 2.33 1.13 -1.15 -4.57 117.38 110.74 2z4n n GLN 61 Ca -0.07 0.47 0.00 0.00 -1.94 0.00 0.00 57.00 55.46 2z4n n GLN 61 Cb 0.22 -1.70 0.00 0.00 0.11 0.00 0.00 30.24 28.87 2z4n n GLN 61 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 2z4n n LEU 62 N -1.62 0.00 0.02 1.08 -0.00 0.56 -5.07 117.00 111.97 2z4n n LEU 62 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2z4n n LEU 62 Cb 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.52 2z4n n LEU 62 CO 0.02 -0.01 -0.02 1.17 -0.00 0.00 0.00 177.39 178.55 2z4n n LYS 63 N 0.00 0.00 -3.35 1.96 4.81 -1.26 -5.06 118.16 115.26 2z4n n LYS 63 Ca 0.00 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.46 2z4n n LYS 63 Cb 0.00 -0.02 -0.03 0.00 0.02 0.00 0.00 35.03 35.00 2z4n n LYS 63 CO 0.00 0.00 0.00 -0.47 1.17 0.00 0.00 177.40 178.10 2z4n s TYR 64 N -2.00 -1.15 -0.61 5.64 5.04 -1.26 -5.07 117.35 117.94 2z4n s TYR 64 Ca 0.00 1.59 -0.28 0.00 -2.44 0.00 0.00 57.07 55.94 2z4n s TYR 64 Cb 0.00 0.54 -0.11 0.00 0.35 0.00 0.00 41.96 42.74 2z4n s TYR 64 CO 0.00 -0.60 2.48 0.25 -1.34 0.00 0.00 175.55 176.34 2z4n n THR 65 N 5.34 -0.05 0.00 4.34 -2.24 -1.26 0.23 114.28 120.63 2z4n n THR 65 Ca -0.07 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 2z4n n THR 65 Cb 0.51 -2.18 0.00 0.00 -2.10 0.00 0.00 70.33 66.57 2z4n n THR 65 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z4n n GLY 66 N 6.15 1.34 1.28 3.38 0.00 -1.26 -3.86 105.19 112.23 2z4n n GLY 66 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.47 2z4n n GLY 66 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2z4n n ASN 67 N 0.00 3.66 0.00 1.61 4.05 0.14 -4.88 115.26 119.83 2z4n n ASN 67 Ca 0.00 -1.99 0.00 0.00 0.45 0.00 0.00 54.58 53.04 2z4n n ASN 67 Cb 0.00 -0.71 0.00 0.00 1.23 0.00 0.00 39.78 40.30 2z4n n ASN 67 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 177.26 175.38 2z4n n LYS 68 N 1.07 0.00 0.21 1.20 4.81 -1.26 -2.74 118.16 121.45 2z4n n LYS 68 Ca 0.00 0.00 0.13 0.00 -0.87 0.00 0.00 58.31 57.57 2z4n n LYS 68 Cb 0.44 0.00 0.70 0.00 0.02 0.00 0.00 35.03 36.18 2z4n n LYS 68 CO 0.00 0.00 0.00 0.38 1.17 0.00 0.00 177.40 178.95 2z4n h ASP 69 N 0.00 0.00 -0.76 3.14 2.03 -1.96 0.47 116.42 119.35 2z4n h ASP 69 Ca 0.00 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.29 2z4n h ASP 69 Cb 0.00 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 38.46 2z4n h ASP 69 CO 0.00 0.00 0.42 0.00 -1.03 0.00 0.00 179.24 178.63 2z4n h ALA 70 N 1.86 1.29 0.10 4.15 0.00 -1.79 -1.19 119.26 123.68 2z4n h ALA 70 Ca 0.00 -0.12 -0.27 0.00 0.00 0.00 0.00 54.91 54.52 2z4n h ALA 70 Cb 0.11 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.60 2z4n h ALA 70 CO 0.00 0.58 -1.17 0.00 0.00 0.00 0.00 179.25 178.66 2z4n h ALA 71 N 1.39 0.14 -0.58 0.00 0.00 -0.37 -3.27 119.26 116.57 2z4n h ALA 71 Ca 0.27 -0.80 0.11 0.00 0.00 0.00 0.00 54.91 54.49 2z4n h ALA 71 Cb 0.03 0.03 -0.11 0.00 0.00 0.00 0.00 17.79 17.74 2z4n h ALA 71 CO -0.04 0.84 -0.24 0.00 0.00 0.00 0.00 179.25 179.81 2z4n h ALA 72 N 0.54 0.18 -0.07 0.00 0.00 -0.65 0.51 119.26 119.78 2z4n h ALA 72 Ca -0.14 0.20 0.04 0.00 0.00 0.00 0.00 54.91 55.01 2z4n h ALA 72 Cb 1.85 0.61 -0.06 0.00 0.00 0.00 0.00 17.79 20.19 2z4n h ALA 72 CO 0.20 -0.55 -0.38 0.00 0.00 0.00 0.00 179.25 178.53 2z4n h ALA 73 N 1.30 -0.54 -1.03 0.00 0.00 -1.35 0.48 119.26 118.12 2z4n h ALA 73 Ca 0.26 -0.01 0.26 0.00 0.00 0.00 0.00 54.91 55.42 2z4n h ALA 73 Cb 0.51 0.69 -0.09 0.00 0.00 0.00 0.00 17.79 18.90 2z4n h ALA 73 CO -0.64 -0.89 0.67 0.28 0.00 0.00 0.00 179.25 178.67 2z4n h VAL 74 N -0.49 0.54 0.21 0.00 2.07 -0.83 0.43 116.25 118.18 2z4n h VAL 74 Ca 0.07 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 2z4n h VAL 74 Cb 0.61 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 2z4n h VAL 74 CO -0.34 0.07 -0.11 1.23 0.02 0.00 0.00 177.57 178.44 2z4n h GLY 75 N 0.37 -0.41 0.78 2.17 0.00 0.46 -2.12 103.07 104.32 2z4n h GLY 75 Ca 0.57 0.16 0.10 0.00 0.00 0.00 0.00 47.33 48.17 2z4n h GLY 75 CO -0.26 -0.15 0.53 1.70 0.00 0.00 0.00 176.54 178.36 2z4n h LYS 76 N -0.30 0.72 -0.54 4.80 3.64 -0.61 -1.83 116.57 122.44 2z4n h LYS 76 Ca -0.03 -0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.41 2z4n h LYS 76 Cb 0.23 -0.16 -0.11 0.00 -0.41 0.00 0.00 32.23 31.78 2z4n h LYS 76 CO 0.04 0.47 -0.32 0.00 -2.27 0.00 0.00 179.45 177.38 2z4n h ALA 77 N 1.59 -0.04 0.28 5.00 0.00 0.03 0.21 119.26 126.33 2z4n h ALA 77 Ca 0.38 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.44 2z4n h ALA 77 Cb 0.49 0.74 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 2z4n h ALA 77 CO -0.15 -0.67 -0.17 0.28 0.00 0.00 0.00 179.25 178.54 2z4n h VAL 78 N -0.17 0.64 -1.00 0.00 2.07 -0.65 -1.94 116.25 115.20 2z4n h VAL 78 Ca 0.22 0.00 0.33 0.00 0.82 0.00 0.00 66.70 68.07 2z4n h VAL 78 Cb 0.54 0.64 -0.15 0.00 -1.52 0.00 0.00 31.29 30.80 2z4n h VAL 78 CO -0.64 0.00 0.55 0.00 0.02 0.00 0.00 177.57 177.51 2z4n h ALA 79 N 0.26 1.95 -0.69 1.67 0.00 -0.79 0.54 119.26 122.20 2z4n h ALA 79 Ca -0.03 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2z4n h ALA 79 Cb 0.36 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2z4n h ALA 79 CO 0.03 -0.60 0.00 0.39 0.00 0.00 0.00 179.25 179.07 2z4n n GLU 80 N -5.08 0.00 -0.16 0.00 -0.58 0.57 -2.89 120.64 112.50 2z4n n GLU 80 Ca 0.32 0.47 -0.04 0.00 -0.42 0.00 0.00 57.16 57.49 2z4n n GLU 80 Cb 1.00 -1.38 0.03 0.00 -0.57 0.00 0.00 31.44 30.52 2z4n n GLU 80 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2z4n h ARG 81 N 0.00 -0.05 -2.78 3.49 -0.00 -1.14 -1.91 114.38 111.98 2z4n h ARG 81 Ca 0.00 0.00 -0.34 0.00 -0.50 0.00 0.00 59.98 59.15 2z4n h ARG 81 Cb 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 29.97 29.97 2z4n h ARG 81 CO 0.00 -0.04 1.62 0.00 0.00 0.00 0.00 179.97 181.55 2z4n n ALA 82 N -2.92 5.54 0.16 0.04 0.00 0.18 -2.09 120.51 121.42 2z4n n ALA 82 Ca 0.04 -2.06 0.00 0.00 0.00 0.00 0.00 53.44 51.42 2z4n n ALA 82 Cb 0.29 -2.76 0.00 0.00 0.00 0.00 0.00 19.45 16.98 2z4n n ALA 82 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2z4n n LEU 83 N 3.33 -2.73 0.28 0.00 7.94 -0.73 -4.35 117.00 120.73 2z4n n LEU 83 Ca 0.47 0.60 0.16 0.00 -1.11 0.00 0.00 56.01 56.13 2z4n n LEU 83 Cb 0.41 2.69 0.76 0.00 0.53 0.00 0.00 43.42 47.82 2z4n n LEU 83 CO 0.48 0.00 0.99 -0.08 -1.11 0.00 0.00 177.39 177.68 2z4n h GLU 84 N 0.00 0.00 0.00 1.96 4.81 -1.43 0.45 114.58 120.37 2z4n h GLU 84 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2z4n h GLU 84 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2z4n h GLU 84 CO 0.00 0.07 0.00 1.63 -0.73 0.00 0.00 179.01 179.98 2z4n n LYS 85 N -3.32 0.73 -1.07 1.92 4.76 -0.89 -4.81 118.16 115.47 2z4n n LYS 85 Ca -0.01 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.41 2z4n n LYS 85 Cb 0.26 -1.47 -0.01 0.00 -1.84 0.00 0.00 35.03 31.97 2z4n n LYS 85 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2z4n n GLY 86 N 0.44 0.56 3.85 0.72 0.00 0.16 -5.01 105.19 105.90 2z4n n GLY 86 Ca 0.16 -0.37 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 2z4n n GLY 86 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z4n s ILE 87 N -1.95 5.46 0.10 -0.61 -1.09 -1.23 -4.95 121.20 116.93 2z4n s ILE 87 Ca 0.00 0.19 -0.26 0.00 -2.23 0.00 0.00 60.65 58.35 2z4n s ILE 87 Cb 0.00 -3.40 0.08 0.00 -1.58 0.00 0.00 42.46 37.57 2z4n s ILE 87 CO 0.00 0.59 1.08 -0.75 -1.23 0.00 0.00 174.94 174.63 2z4n s LYS 88 N -0.76 0.95 -0.39 2.79 2.20 -1.26 -3.26 119.74 120.01 2z4n s LYS 88 Ca 0.14 -0.55 -0.14 0.00 -0.36 0.00 0.00 55.97 55.06 2z4n s LYS 88 Cb -0.12 0.31 0.02 0.00 -1.51 0.00 0.00 37.83 36.53 2z4n s LYS 88 CO 0.03 -0.44 0.44 -0.25 -0.36 0.00 0.00 175.35 174.77 2z4n n ASP 89 N -0.62 -7.72 -4.16 1.43 10.43 -1.09 -4.88 116.55 109.93 2z4n n ASP 89 Ca -0.06 0.70 -0.10 0.00 2.57 0.00 0.00 54.79 57.89 2z4n n ASP 89 Cb 0.61 -4.92 -0.10 0.00 1.84 0.00 0.00 41.12 38.55 2z4n n ASP 89 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 2z4n s VAL 90 N -2.21 0.49 -0.01 2.53 -7.23 -0.78 -4.81 120.40 108.39 2z4n s VAL 90 Ca 0.19 -1.91 -0.19 0.00 -1.81 0.00 0.00 61.98 58.26 2z4n s VAL 90 Cb -0.05 -1.80 -0.05 0.00 0.56 0.00 0.00 36.38 35.04 2z4n s VAL 90 CO 0.76 -0.75 0.55 -0.44 -0.31 0.00 0.00 175.10 174.90 2z4n s SER 91 N -3.04 6.92 -0.39 4.85 0.01 -0.97 -4.55 113.70 116.52 2z4n s SER 91 Ca 0.15 1.09 -0.21 0.00 1.31 0.00 0.00 55.95 58.29 2z4n s SER 91 Cb 0.06 -2.34 0.01 0.00 0.21 0.00 0.00 66.02 63.97 2z4n s SER 91 CO -0.03 0.14 0.68 0.12 0.41 0.00 0.00 173.24 174.56 2z4n s PHE 92 N -0.31 3.10 -0.95 2.43 5.36 -1.26 -1.30 117.98 125.06 2z4n s PHE 92 Ca 0.29 0.27 -0.16 0.00 -0.96 0.00 0.00 56.93 56.37 2z4n s PHE 92 Cb -0.18 -3.30 0.17 0.00 -0.34 0.00 0.00 43.02 39.37 2z4n s PHE 92 CO 0.16 -0.75 1.06 0.34 -1.46 0.00 0.00 175.22 174.57 2z4n s ASP 93 N 1.89 6.77 0.00 6.13 3.68 -1.15 -4.85 116.67 129.15 2z4n s ASP 93 Ca 0.26 -2.46 0.00 0.00 2.13 0.00 0.00 52.55 52.48 2z4n s ASP 93 Cb -0.14 -2.33 0.00 0.00 -1.45 0.00 0.00 42.92 39.00 2z4n s ASP 93 CO 0.17 -0.82 0.80 -2.11 0.13 0.00 0.00 175.17 173.34 2z4n n ARG 94 N 5.40 0.00 -3.58 4.34 1.85 -1.26 -3.39 116.66 120.02 2z4n n ARG 94 Ca 0.22 0.31 -0.19 0.00 -1.00 0.00 0.00 57.85 57.19 2z4n n ARG 94 Cb 0.47 -1.52 0.01 0.00 -1.05 0.00 0.00 32.46 30.37 2z4n n ARG 94 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2z4n n SER 95 N -1.30 -5.74 0.00 2.89 7.64 -1.26 -1.25 113.62 114.60 2z4n n SER 95 Ca 0.00 -0.73 0.00 0.00 1.01 0.00 0.00 58.87 59.15 2z4n n SER 95 Cb 0.02 -2.95 0.00 0.00 -1.01 0.00 0.00 64.21 60.27 2z4n n SER 95 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z4n n GLY 96 N -1.71 0.00 3.67 0.23 0.00 -1.26 -4.87 105.19 101.25 2z4n n GLY 96 Ca -0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 2z4n n GLY 96 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z4n s PHE 97 N -0.94 3.39 -0.65 1.61 0.08 -0.38 -4.87 117.98 116.22 2z4n s PHE 97 Ca 0.00 0.80 -0.26 0.00 0.12 0.00 0.00 56.93 57.59 2z4n s PHE 97 Cb 0.00 -2.67 -0.12 0.00 -0.57 0.00 0.00 43.02 39.66 2z4n s PHE 97 CO 0.00 -0.08 2.43 0.94 -0.10 0.00 0.00 175.22 178.41 2z4n n GLN 98 N 4.70 0.76 -1.49 0.44 0.00 -1.26 -4.82 117.38 115.70 2z4n n GLN 98 Ca -0.05 -0.27 -0.43 0.00 -0.00 0.00 0.00 57.00 56.26 2z4n n GLN 98 Cb 0.50 -3.27 -0.09 0.00 0.00 0.00 0.00 30.24 27.39 2z4n n GLN 98 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.06 178.04 2z4n n TYR 99 N 15.95 1.13 0.00 3.69 4.19 -1.26 -3.98 117.16 136.88 2z4n n TYR 99 Ca 0.44 0.29 0.00 0.00 3.31 0.00 0.00 57.90 61.94 2z4n n TYR 99 Cb 0.45 -2.50 0.00 0.00 0.49 0.00 0.00 39.34 37.78 2z4n n TYR 99 CO 0.00 0.00 0.00 1.58 0.91 0.00 0.00 176.86 179.35 2z4n n HIS 100 N 12.01 -0.15 0.00 2.98 -0.00 -1.26 -4.83 115.22 123.97 2z4n n HIS 100 Ca 0.50 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.68 2z4n n HIS 100 Cb 0.25 0.03 0.00 0.00 -0.12 0.00 0.00 29.99 30.15 2z4n n HIS 100 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2z4n n GLY 101 N -0.82 0.60 0.31 1.57 0.00 -1.26 -4.36 105.19 101.22 2z4n n GLY 101 Ca 0.00 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.22 2z4n n GLY 101 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2z4n h ARG 102 N 0.00 0.00 0.20 1.61 3.08 -1.88 -1.23 114.38 116.16 2z4n h ARG 102 Ca 0.00 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.74 2z4n h ARG 102 Cb 0.00 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.07 2z4n h ARG 102 CO 0.00 0.00 -1.38 0.28 -1.07 0.00 0.00 179.97 177.80 2z4n h VAL 103 N 0.00 1.37 0.41 2.04 2.07 -1.89 -3.27 116.25 116.98 2z4n h VAL 103 Ca -0.00 -2.86 -0.02 0.00 0.82 0.00 0.00 66.70 64.64 2z4n h VAL 103 Cb 0.24 3.00 0.00 0.00 -1.52 0.00 0.00 31.29 33.01 2z4n h VAL 103 CO 0.00 0.85 -0.22 -0.61 0.02 0.00 0.00 177.57 177.61 2z4n h GLN 104 N 0.11 -0.56 -7.31 1.57 4.15 -1.47 -3.28 115.11 108.33 2z4n h GLN 104 Ca -0.20 0.04 -0.43 0.00 0.77 0.00 0.00 58.65 58.82 2z4n h GLN 104 Cb 2.08 0.13 0.18 0.00 0.21 0.00 0.00 27.48 30.08 2z4n h GLN 104 CO 0.24 -0.38 0.12 0.00 -1.93 0.00 0.00 178.83 176.89 2z4n s ALA 105 N -6.10 0.43 0.00 3.38 0.00 -0.62 -2.70 121.76 116.15 2z4n s ALA 105 Ca -0.16 -0.51 0.00 0.00 0.00 0.00 0.00 51.96 51.29 2z4n s ALA 105 Cb 0.05 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 20.10 2z4n s ALA 105 CO 0.64 -3.37 0.00 1.47 0.00 0.00 0.00 175.76 174.50 2z4n n LEU 106 N -4.58 0.00 0.00 0.00 -0.00 -1.26 -4.54 117.00 106.62 2z4n n LEU 106 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.08 2z4n n LEU 106 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.00 2z4n n LEU 106 CO 0.54 0.00 0.11 0.00 -0.00 0.00 0.00 177.39 178.04 2z4n n ALA 107 N 0.00 -0.07 0.34 1.47 0.00 -1.10 -0.78 120.51 120.38 2z4n n ALA 107 Ca 0.00 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.66 2z4n n ALA 107 Cb 0.00 0.00 1.18 0.00 0.00 0.00 0.00 19.45 20.63 2z4n n ALA 107 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2z4n h ASP 108 N 0.00 0.00 -0.25 0.00 -0.00 -1.75 0.74 116.42 115.15 2z4n h ASP 108 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.03 56.88 2z4n h ASP 108 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 39.33 2z4n h ASP 108 CO 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 179.24 178.82 2z4n h ALA 109 N 1.94 0.39 0.00 4.15 0.00 -1.81 0.69 119.26 124.63 2z4n h ALA 109 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2z4n h ALA 109 Cb 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2z4n h ALA 109 CO -0.00 0.51 -0.14 0.00 0.00 0.00 0.00 179.25 179.62 2z4n h ALA 110 N 0.65 0.93 -0.01 0.00 0.00 0.15 -0.23 119.26 120.75 2z4n h ALA 110 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 2z4n h ALA 110 Cb 1.02 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.82 2z4n h ALA 110 CO 0.10 0.00 -0.52 -0.09 0.00 0.00 0.00 179.25 178.73 2z4n h ARG 111 N 0.00 0.38 0.00 0.00 2.43 0.64 -1.68 114.38 116.14 2z4n h ARG 111 Ca 0.00 -0.39 -0.16 0.00 -0.81 0.00 0.00 59.98 58.62 2z4n h ARG 111 Cb 1.00 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.63 2z4n h ARG 111 CO 0.00 1.06 -0.78 1.49 -1.51 0.00 0.00 179.97 180.23 2z4n h GLU 112 N -0.14 0.00 0.00 0.20 4.22 0.39 -3.00 114.58 116.25 2z4n h GLU 112 Ca -0.06 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.38 2z4n h GLU 112 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2z4n h GLU 112 CO 0.10 0.78 0.00 0.00 -2.18 0.00 0.00 179.01 177.71 2z4n h ALA 113 N 1.22 1.00 0.00 2.92 0.00 -1.04 -3.45 119.26 119.91 2z4n h ALA 113 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2z4n h ALA 113 Cb 1.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2z4n h ALA 113 CO 0.10 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.76 2z4n n GLY 114 N -0.98 2.68 3.50 0.00 0.00 -1.13 -4.95 105.19 104.31 2z4n n GLY 114 Ca -0.03 -0.31 -0.39 0.00 0.00 0.00 0.00 46.02 45.30 2z4n n GLY 114 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2z4n n LEU 115 N 0.00 1.21 -4.31 0.99 -0.00 -0.64 -4.95 117.00 109.30 2z4n n LEU 115 Ca 0.00 0.80 -0.38 0.00 -0.00 0.00 0.00 56.01 56.43 2z4n n LEU 115 Cb 0.00 -1.21 -0.12 0.00 -0.00 0.00 0.00 43.42 42.09 2z4n n LEU 115 CO 0.00 -2.72 -0.23 -1.58 -0.00 0.00 0.00 177.39 172.85 2z4n s GLN 116 N -2.09 2.75 0.00 1.96 2.00 -1.26 -4.54 119.66 118.48 2z4n s GLN 116 Ca 0.68 -1.10 0.00 0.00 -2.00 0.00 0.00 55.36 52.94 2z4n s GLN 116 Cb -0.47 -3.52 0.00 0.00 0.80 0.00 0.00 33.01 29.82 2z4n s GLN 116 CO 0.54 -0.64 0.00 1.97 -0.50 0.00 0.00 175.29 176.66