#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4n n ARG 2 N 0.00 -2.44 -3.98 0.00 3.00 -1.26 -5.03 116.66 106.95 2z4n n ARG 2 Ca 0.00 -0.70 -0.16 0.00 -0.00 0.00 0.00 57.85 56.98 2z4n n ARG 2 Cb 0.00 -1.84 -0.16 0.00 0.00 0.00 0.00 32.46 30.47 2z4n n ARG 2 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2z4n s VAL 3 N -2.24 0.22 0.13 5.15 1.01 -1.26 -5.06 120.40 118.34 2z4n s VAL 3 Ca 0.59 0.01 -0.24 0.00 0.00 0.00 0.00 61.98 62.34 2z4n s VAL 3 Cb -0.15 -0.28 -0.05 0.00 0.00 0.00 0.00 36.38 35.89 2z4n s VAL 3 CO 0.61 0.13 1.41 1.17 0.00 0.00 0.00 175.10 178.43 2z4n n LYS 4 N 3.84 -0.35 -4.09 2.72 4.81 -1.26 -4.84 118.16 118.99 2z4n n LYS 4 Ca -0.23 1.39 -0.35 0.00 -0.87 0.00 0.00 58.31 58.25 2z4n n LYS 4 Cb 0.52 -2.05 -0.03 0.00 0.02 0.00 0.00 35.03 33.50 2z4n n LYS 4 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2z4n n ARG 5 N -4.77 -1.29 0.00 1.64 0.63 -1.26 -4.89 116.66 106.71 2z4n n ARG 5 Ca 0.02 0.20 0.00 0.00 -0.92 0.00 0.00 57.85 57.15 2z4n n ARG 5 Cb 0.20 -3.54 0.00 0.00 0.45 0.00 0.00 32.46 29.57 2z4n n ARG 5 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2z4n n GLY 6 N -2.20 1.81 0.37 5.14 0.00 -1.26 -4.81 105.19 104.24 2z4n n GLY 6 Ca -0.23 -0.17 0.32 0.00 0.00 0.00 0.00 46.02 45.95 2z4n n GLY 6 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2z4n h VAL 7 N 0.00 0.08 -0.87 1.61 -1.51 -1.96 0.86 116.25 114.46 2z4n h VAL 7 Ca 0.00 -0.03 0.15 0.00 -1.23 0.00 0.00 66.70 65.59 2z4n h VAL 7 Cb 0.00 -0.01 -0.09 0.00 -2.13 0.00 0.00 31.29 29.06 2z4n h VAL 7 CO 0.00 0.01 0.47 -0.29 -1.23 0.00 0.00 177.57 176.53 2z4n h ILE 8 N 0.08 0.74 0.13 7.19 6.09 -1.97 -0.76 117.51 129.02 2z4n h ILE 8 Ca 0.83 -0.23 -0.01 0.00 -1.37 0.00 0.00 64.86 64.08 2z4n h ILE 8 Cb 2.27 0.02 0.00 0.00 0.47 0.00 0.00 36.82 39.58 2z4n h ILE 8 CO -0.64 0.12 -0.06 0.00 -3.07 0.00 0.00 178.15 174.50 2z4n h ALA 9 N 1.56 -0.65 0.00 0.18 0.00 0.45 -3.01 119.26 117.80 2z4n h ALA 9 Ca 0.48 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.35 2z4n h ALA 9 Cb 0.66 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2z4n h ALA 9 CO -0.35 -0.64 0.00 2.89 0.00 0.00 0.00 179.25 181.15 2z4n n ARG 10 N -2.73 0.11 -0.05 0.00 1.85 -1.16 -1.82 116.66 112.86 2z4n n ARG 10 Ca -0.02 0.00 -0.04 0.00 -1.00 0.00 0.00 57.85 56.79 2z4n n ARG 10 Cb 0.07 -1.01 -0.01 0.00 -1.05 0.00 0.00 32.46 30.46 2z4n n ARG 10 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2z4n n ALA 11 N -0.33 0.40 0.28 2.89 0.00 -0.30 -3.28 120.51 120.16 2z4n n ALA 11 Ca 0.00 -0.41 0.12 0.00 0.00 0.00 0.00 53.44 53.15 2z4n n ALA 11 Cb 0.01 0.01 0.79 0.00 0.00 0.00 0.00 19.45 20.26 2z4n n ALA 11 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2z4n h ARG 12 N -0.72 0.00 0.00 0.00 0.11 -1.38 -2.01 114.38 110.39 2z4n h ARG 12 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2z4n h ARG 12 Cb 0.45 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.53 2z4n h ARG 12 CO 0.00 0.05 0.00 0.72 0.10 0.00 0.00 179.97 180.84 2z4n n HIS 13 N -3.94 0.00 -0.26 4.08 8.25 -0.76 -2.13 115.22 120.46 2z4n n HIS 13 Ca -0.03 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.49 2z4n n HIS 13 Cb 0.14 -0.33 0.16 0.00 1.12 0.00 0.00 29.99 31.08 2z4n n HIS 13 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 2z4n h LYS 14 N 0.00 0.09 -0.44 -0.41 3.64 -1.49 0.12 116.57 118.08 2z4n h LYS 14 Ca 0.00 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.41 2z4n h LYS 14 Cb 0.00 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.75 2z4n h LYS 14 CO 0.00 0.06 -0.26 1.17 -2.27 0.00 0.00 179.45 178.15 2z4n n LYS 15 N -5.36 -0.20 0.26 1.90 0.00 -0.78 0.14 118.16 114.13 2z4n n LYS 15 Ca 0.14 1.11 -0.16 0.00 0.00 0.00 0.00 58.31 59.39 2z4n n LYS 15 Cb 0.48 -1.64 -0.08 0.00 0.00 0.00 0.00 35.03 33.79 2z4n n LYS 15 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 2z4n h ILE 16 N 0.00 0.23 0.00 3.15 5.03 -0.54 -3.23 117.51 122.16 2z4n h ILE 16 Ca 0.07 0.00 -0.58 0.00 -0.12 0.00 0.00 64.86 64.23 2z4n h ILE 16 Cb 0.18 0.23 0.11 0.00 -3.03 0.00 0.00 36.82 34.31 2z4n h ILE 16 CO -0.42 0.00 1.64 -0.11 -0.68 0.00 0.00 178.15 178.58 2z4n n LEU 17 N -5.49 1.89 0.00 1.44 7.94 0.12 -1.07 117.00 121.83 2z4n n LEU 17 Ca -0.11 -1.89 0.00 0.00 -1.11 0.00 0.00 56.01 52.90 2z4n n LEU 17 Cb 0.39 -0.68 0.00 0.00 0.53 0.00 0.00 43.42 43.66 2z4n n LEU 17 CO 0.30 -1.47 0.00 1.17 -1.11 0.00 0.00 177.39 176.28 2z4n n LYS 18 N 7.53 0.00 0.00 1.96 4.81 -1.12 -4.69 118.16 126.64 2z4n n LYS 18 Ca 0.46 0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.91 2z4n n LYS 18 Cb 0.39 0.00 0.05 0.00 0.02 0.00 0.00 35.03 35.49 2z4n n LYS 18 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2z4n n GLN 19 N -1.34 0.37 -0.00 1.64 6.02 -0.23 -0.80 117.38 123.03 2z4n n GLN 19 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 57.00 2z4n n GLN 19 Cb 0.00 -1.07 -0.03 0.00 1.02 0.00 0.00 30.24 30.16 2z4n n GLN 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2z4n n ALA 20 N -0.57 2.09 -1.36 -1.58 0.00 -1.25 -4.81 120.51 113.03 2z4n n ALA 20 Ca 0.01 -0.10 -0.52 0.00 0.00 0.00 0.00 53.44 52.83 2z4n n ALA 20 Cb 0.01 -0.07 -0.13 0.00 0.00 0.00 0.00 19.45 19.26 2z4n n ALA 20 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2z4n n LYS 21 N -1.70 0.07 0.00 0.00 4.76 0.02 -1.19 118.16 120.11 2z4n n LYS 21 Ca -0.01 0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2z4n n LYS 21 Cb 0.17 -1.58 0.00 0.00 -1.84 0.00 0.00 35.03 31.78 2z4n n LYS 21 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2z4n n GLY 22 N 7.05 1.37 3.78 0.72 0.00 -1.26 -5.09 105.19 111.76 2z4n n GLY 22 Ca 0.58 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.23 2z4n n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2z4n s TYR 23 N -0.09 3.23 0.78 1.61 4.12 -0.34 -5.03 117.35 121.63 2z4n s TYR 23 Ca 0.00 1.63 -0.11 0.00 0.02 0.00 0.00 57.07 58.61 2z4n s TYR 23 Cb 0.00 -3.18 0.06 0.00 -1.52 0.00 0.00 41.96 37.32 2z4n s TYR 23 CO 0.00 -0.77 1.09 -0.47 0.02 0.00 0.00 175.55 175.42 2z4n s TYR 24 N -1.60 2.65 0.15 2.71 5.04 -1.26 -3.66 117.35 121.38 2z4n s TYR 24 Ca 0.58 1.46 0.00 0.00 -2.44 0.00 0.00 57.07 56.66 2z4n s TYR 24 Cb -0.24 -3.04 0.00 0.00 0.35 0.00 0.00 41.96 39.03 2z4n s TYR 24 CO 0.30 -1.79 0.00 0.41 -1.34 0.00 0.00 175.55 173.13 2z4n n GLY 25 N -1.39 -1.38 0.35 8.97 0.00 -1.26 -3.04 105.19 107.44 2z4n n GLY 25 Ca 0.08 -1.07 0.08 0.00 0.00 0.00 0.00 46.02 45.11 2z4n n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4n h ALA 26 N -1.15 1.91 -1.34 4.61 0.00 -1.90 -1.75 119.26 119.65 2z4n h ALA 26 Ca 0.01 -0.00 0.39 0.00 0.00 0.00 0.00 54.91 55.31 2z4n h ALA 26 Cb 0.61 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 2z4n h ALA 26 CO 0.00 -0.87 1.11 0.00 0.00 0.00 0.00 179.25 179.50 2z4n h ARG 27 N 0.00 0.00 -0.13 0.00 3.08 -1.80 1.33 114.38 116.86 2z4n h ARG 27 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2z4n h ARG 27 Cb 1.68 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.73 2z4n h ARG 27 CO -0.00 0.00 0.00 0.43 -1.07 0.00 0.00 179.97 179.33 2z4n n SER 28 N -3.77 2.58 -2.99 7.04 7.64 -0.66 -4.17 113.62 119.28 2z4n n SER 28 Ca 0.30 -2.35 0.00 0.00 1.01 0.00 0.00 58.87 57.82 2z4n n SER 28 Cb 1.53 -0.22 0.00 0.00 -1.01 0.00 0.00 64.21 64.51 2z4n n SER 28 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2z4n s ARG 29 N -1.62 0.67 0.00 1.43 1.70 0.46 -4.74 118.95 116.85 2z4n s ARG 29 Ca 0.18 -0.35 0.00 0.00 -0.47 0.00 0.00 55.73 55.09 2z4n s ARG 29 Cb 0.13 0.05 0.00 0.00 -0.57 0.00 0.00 34.95 34.56 2z4n s ARG 29 CO 0.06 -0.93 0.00 1.55 -1.08 0.00 0.00 175.30 174.90 2z4n n VAL 30 N 3.86 0.00 0.00 4.99 3.14 -1.20 -4.50 118.33 124.63 2z4n n VAL 30 Ca 0.11 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.49 2z4n n VAL 30 Cb 0.59 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.37 2z4n n VAL 30 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2z4n n TYR 31 N 0.00 0.00 -0.35 1.45 9.36 -1.26 -4.95 117.16 121.41 2z4n n TYR 31 Ca 0.00 0.00 0.31 0.00 3.32 0.00 0.00 57.90 61.53 2z4n n TYR 31 Cb 0.00 0.00 0.53 0.00 -0.63 0.00 0.00 39.34 39.24 2z4n n TYR 31 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2z4n n ARG 32 N 0.00 -0.03 -0.02 2.98 1.74 -1.26 0.13 116.66 120.20 2z4n n ARG 32 Ca 0.00 1.04 -0.21 0.00 -0.77 0.00 0.00 57.85 57.91 2z4n n ARG 32 Cb 0.00 -1.99 -0.14 0.00 -1.02 0.00 0.00 32.46 29.32 2z4n n ARG 32 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2z4n n VAL 33 N -4.44 1.74 -0.08 1.55 0.24 -1.26 -3.28 118.33 112.80 2z4n n VAL 33 Ca 0.32 -0.64 0.09 0.00 -2.04 0.00 0.00 64.34 62.07 2z4n n VAL 33 Cb 1.20 -1.69 0.45 0.00 -1.47 0.00 0.00 33.84 32.33 2z4n n VAL 33 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2z4n h ALA 34 N 0.06 1.87 0.51 2.33 0.00 0.37 1.35 119.26 125.75 2z4n h ALA 34 Ca -0.45 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 2z4n h ALA 34 Cb 2.01 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 19.68 2z4n h ALA 34 CO 0.06 0.03 -0.25 0.35 0.00 0.00 0.00 179.25 179.44 2z4n h PHE 35 N 0.51 -0.64 0.00 0.00 3.04 0.88 0.97 116.94 121.70 2z4n h PHE 35 Ca 0.25 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.19 2z4n h PHE 35 Cb 0.33 0.21 0.00 0.00 2.56 0.00 0.00 35.95 39.05 2z4n h PHE 35 CO -0.00 -0.31 0.00 1.04 -2.02 0.00 0.00 178.31 177.02 2z4n n GLN 36 N -5.28 0.19 -0.05 1.11 6.02 -0.48 -1.64 117.38 117.25 2z4n n GLN 36 Ca -0.11 0.14 -0.02 0.00 -0.01 0.00 0.00 57.00 57.00 2z4n n GLN 36 Cb 0.32 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.07 2z4n n GLN 36 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2z4n h ALA 37 N 2.51 0.00 0.07 -1.58 0.00 0.28 -3.31 119.26 117.23 2z4n h ALA 37 Ca 0.00 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.63 2z4n h ALA 37 Cb 0.07 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2z4n h ALA 37 CO 0.00 0.25 -0.13 0.28 0.00 0.00 0.00 179.25 179.65 2z4n h VAL 38 N -0.75 0.70 -0.91 0.00 2.07 -0.65 -2.36 116.25 114.35 2z4n h VAL 38 Ca 0.00 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 2z4n h VAL 38 Cb 0.25 0.70 -0.12 0.00 -1.52 0.00 0.00 31.29 30.60 2z4n h VAL 38 CO 0.00 0.00 -0.50 -0.38 0.02 0.00 0.00 177.57 176.71 2z4n n ILE 39 N -5.25 -0.59 0.18 4.57 2.08 -0.65 -0.58 119.36 119.11 2z4n n ILE 39 Ca -0.06 2.19 -0.15 0.00 0.56 0.00 0.00 62.75 65.29 2z4n n ILE 39 Cb 0.17 -2.75 -0.08 0.00 -0.75 0.00 0.00 39.64 36.23 2z4n n ILE 39 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 2z4n h LYS 40 N 0.00 -0.74 -0.94 0.38 1.79 -1.58 -2.18 116.57 113.31 2z4n h LYS 40 Ca 0.18 0.05 0.16 0.00 -2.18 0.00 0.00 60.65 58.86 2z4n h LYS 40 Cb 0.41 0.17 -0.16 0.00 -1.58 0.00 0.00 32.23 31.07 2z4n h LYS 40 CO -0.87 -0.49 -0.35 0.00 -1.08 0.00 0.00 179.45 176.67 2z4n h ALA 41 N -0.87 0.25 -0.57 3.86 0.00 -0.54 0.59 119.26 121.98 2z4n h ALA 41 Ca -0.03 0.29 0.11 0.00 0.00 0.00 0.00 54.91 55.28 2z4n h ALA 41 Cb 0.71 0.91 -0.09 0.00 0.00 0.00 0.00 17.79 19.32 2z4n h ALA 41 CO -0.15 -0.57 0.02 0.78 0.00 0.00 0.00 179.25 179.33 2z4n h GLY 42 N -0.02 0.62 0.99 0.00 0.00 -0.42 0.32 103.07 104.55 2z4n h GLY 42 Ca 0.36 0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.73 2z4n h GLY 42 CO -0.95 -0.17 -0.26 1.46 0.00 0.00 0.00 176.54 176.62 2z4n h GLN 43 N 0.14 -0.70 -0.56 4.80 4.20 0.67 -1.62 115.11 122.04 2z4n h GLN 43 Ca 0.29 0.05 0.11 0.00 0.06 0.00 0.00 58.65 59.16 2z4n h GLN 43 Cb 0.46 0.16 -0.09 0.00 0.30 0.00 0.00 27.48 28.31 2z4n h GLN 43 CO -0.47 -0.46 0.05 1.88 -0.67 0.00 0.00 178.83 179.15 2z4n h TYR 44 N -0.72 0.05 0.06 2.96 0.99 -0.19 -1.08 116.97 119.04 2z4n h TYR 44 Ca -0.07 0.04 0.01 0.00 2.00 0.00 0.00 58.73 60.71 2z4n h TYR 44 Cb 0.56 0.06 -0.03 0.00 1.00 0.00 0.00 36.73 38.33 2z4n h TYR 44 CO -0.05 -0.10 -0.29 0.00 -0.00 0.00 0.00 178.16 177.72 2z4n h ALA 45 N 1.48 -0.79 -0.72 3.88 0.00 -0.13 0.78 119.26 123.76 2z4n h ALA 45 Ca 0.29 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.24 2z4n h ALA 45 Cb 0.45 0.71 -0.12 0.00 0.00 0.00 0.00 17.79 18.83 2z4n h ALA 45 CO -0.44 -0.87 -0.45 -0.92 0.00 0.00 0.00 179.25 176.57 2z4n h TYR 46 N -0.41 -1.34 -0.08 0.00 3.20 -0.83 2.19 116.97 119.70 2z4n h TYR 46 Ca -0.00 0.09 0.04 0.00 3.14 0.00 0.00 58.73 62.00 2z4n h TYR 46 Cb 0.42 0.69 -0.05 0.00 1.54 0.00 0.00 36.73 39.33 2z4n h TYR 46 CO -0.39 -0.41 -0.20 -0.09 -1.64 0.00 0.00 178.16 175.43 2z4n h ARG 47 N -0.15 -0.26 0.00 1.82 2.43 -0.73 -1.40 114.38 116.09 2z4n h ARG 47 Ca 0.21 0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.35 2z4n h ARG 47 Cb 0.55 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 2z4n h ARG 47 CO -0.78 -0.18 -0.22 -0.44 -1.51 0.00 0.00 179.97 176.84 2z4n h ASP 48 N -0.27 0.00 -0.73 -3.80 3.45 0.25 -2.19 116.42 113.12 2z4n h ASP 48 Ca 0.08 0.00 0.21 0.00 0.43 0.00 0.00 57.03 57.76 2z4n h ASP 48 Cb 0.39 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.13 2z4n h ASP 48 CO -0.24 0.22 0.58 -0.09 -1.57 0.00 0.00 179.24 178.14 2z4n h ARG 49 N 0.00 0.00 0.03 3.56 9.65 0.47 -1.14 114.38 126.95 2z4n h ARG 49 Ca -0.00 0.00 -0.31 0.00 -1.10 0.00 0.00 59.98 58.56 2z4n h ARG 49 Cb 0.53 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.07 2z4n h ARG 49 CO 0.03 0.00 -1.74 0.54 2.80 0.00 0.00 179.97 181.60 2z4n n ARG 50 N -4.10 0.62 -0.29 0.20 3.00 -0.84 -4.33 116.66 110.92 2z4n n ARG 50 Ca 0.15 0.42 0.11 0.00 -0.01 0.00 0.00 57.85 58.52 2z4n n ARG 50 Cb 0.85 -1.68 0.27 0.00 0.00 0.00 0.00 32.46 31.90 2z4n n ARG 50 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.63 179.59 2z4n h GLN 51 N -0.66 0.26 -0.58 5.56 4.20 -1.10 -0.20 115.11 122.59 2z4n h GLN 51 Ca -0.44 -0.02 0.08 0.00 0.06 0.00 0.00 58.65 58.33 2z4n h GLN 51 Cb 1.58 -0.06 -0.10 0.00 0.30 0.00 0.00 27.48 29.20 2z4n h GLN 51 CO -0.16 0.17 -0.49 -0.09 -0.67 0.00 0.00 178.83 177.59 2z4n h ARG 52 N 0.27 -0.25 -1.04 1.46 2.43 -1.44 0.69 114.38 116.50 2z4n h ARG 52 Ca 0.52 0.02 0.27 0.00 -0.81 0.00 0.00 59.98 59.98 2z4n h ARG 52 Cb 1.01 0.06 -0.10 0.00 -0.42 0.00 0.00 29.97 30.51 2z4n h ARG 52 CO -0.59 -0.16 0.66 0.87 -1.51 0.00 0.00 179.97 179.23 2z4n h LYS 53 N -0.26 0.42 0.23 0.20 1.57 -1.23 -2.18 116.57 115.32 2z4n h LYS 53 Ca 0.15 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 2z4n h LYS 53 Cb 0.56 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2z4n h LYS 53 CO -0.69 0.28 -0.11 0.00 -0.57 0.00 0.00 179.45 178.35 2z4n h ARG 54 N 0.43 -0.30 0.00 3.15 3.08 0.31 -3.12 114.38 117.93 2z4n h ARG 54 Ca 0.61 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.69 2z4n h ARG 54 Cb 1.47 0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.59 2z4n h ARG 54 CO -0.34 -0.20 0.00 1.04 -1.07 0.00 0.00 179.97 179.39 2z4n n GLN 55 N -3.82 0.00 -0.31 0.04 6.02 0.14 0.18 117.38 119.64 2z4n n GLN 55 Ca -0.04 0.61 0.11 0.00 -0.01 0.00 0.00 57.00 57.67 2z4n n GLN 55 Cb 0.12 -0.93 0.27 0.00 1.02 0.00 0.00 30.24 30.72 2z4n n GLN 55 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.06 176.79 2z4n h PHE 56 N 0.00 0.79 0.01 1.08 0.05 -1.65 0.42 116.94 117.65 2z4n h PHE 56 Ca 0.00 0.04 0.00 0.00 3.82 0.00 0.00 57.97 61.83 2z4n h PHE 56 Cb 0.00 -0.21 -0.01 0.00 2.00 0.00 0.00 35.95 37.72 2z4n h PHE 56 CO -0.55 0.11 -0.13 -0.09 -0.18 0.00 0.00 178.31 177.48 2z4n h ARG 57 N 0.57 -0.16 -0.49 1.51 2.43 -0.19 0.91 114.38 118.96 2z4n h ARG 57 Ca 0.52 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.80 2z4n h ARG 57 Cb 0.85 0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 30.36 2z4n h ARG 57 CO -0.42 -0.11 0.01 1.96 -1.51 0.00 0.00 179.97 179.90 2z4n h GLN 58 N -0.17 0.13 -0.54 0.20 7.50 -0.77 -1.43 115.11 120.02 2z4n h GLN 58 Ca 0.00 -0.01 0.08 0.00 0.50 0.00 0.00 58.65 59.22 2z4n h GLN 58 Cb 0.18 -0.03 -0.10 0.00 0.05 0.00 0.00 27.48 27.58 2z4n h GLN 58 CO -0.08 0.08 -0.47 1.25 -1.50 0.00 0.00 178.83 178.11 2z4n h LEU 59 N 0.13 -1.62 0.22 1.46 7.12 0.71 0.41 115.31 123.74 2z4n h LEU 59 Ca 0.25 0.25 0.00 0.00 0.13 0.00 0.00 57.88 58.51 2z4n h LEU 59 Cb 0.36 0.71 -0.04 0.00 -0.53 0.00 0.00 40.66 41.17 2z4n h LEU 59 CO -0.40 -0.35 -0.48 -0.50 -0.13 0.00 0.00 178.44 176.58 2z4n h TRP 60 N -0.27 -1.37 -0.98 1.25 6.55 0.17 -0.73 115.95 120.57 2z4n h TRP 60 Ca 0.15 0.03 0.33 0.00 0.95 0.00 0.00 58.89 60.34 2z4n h TRP 60 Cb 0.57 0.57 -0.17 0.00 -0.86 0.00 0.00 29.16 29.27 2z4n h TRP 60 CO -0.72 -0.57 0.32 0.82 -1.05 0.00 0.00 178.44 177.24 2z4n h ILE 61 N -0.77 0.10 -0.20 1.49 2.04 -0.23 0.47 117.51 120.41 2z4n h ILE 61 Ca -0.02 -0.03 0.06 0.00 1.00 0.00 0.00 64.86 65.87 2z4n h ILE 61 Cb 0.73 0.01 -0.07 0.00 -0.74 0.00 0.00 36.82 36.76 2z4n h ILE 61 CO -0.20 0.01 -0.25 0.00 0.00 0.00 0.00 178.15 177.72 2z4n h ALA 62 N 1.94 -0.17 -0.22 1.87 0.00 0.13 0.23 119.26 123.04 2z4n h ALA 62 Ca 0.70 0.06 -0.15 0.00 0.00 0.00 0.00 54.91 55.52 2z4n h ALA 62 Cb 1.65 0.50 0.00 0.00 0.00 0.00 0.00 17.79 19.95 2z4n h ALA 62 CO -0.78 -0.69 -0.46 0.00 0.00 0.00 0.00 179.25 177.32 2z4n h ARG 63 N -0.28 0.70 -0.16 0.00 3.08 -0.10 -1.94 114.38 115.68 2z4n h ARG 63 Ca 0.12 -0.46 0.04 0.00 0.07 0.00 0.00 59.98 59.75 2z4n h ARG 63 Cb 0.47 0.06 -0.07 0.00 0.08 0.00 0.00 29.97 30.51 2z4n h ARG 63 CO -0.36 1.08 -0.49 0.82 -1.07 0.00 0.00 179.97 179.95 2z4n h ILE 64 N 0.41 0.06 -0.53 2.04 1.08 0.31 0.84 117.51 121.71 2z4n h ILE 64 Ca 0.00 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.49 2z4n h ILE 64 Cb 1.07 0.06 -0.03 0.00 -3.07 0.00 0.00 36.82 34.85 2z4n h ILE 64 CO 0.10 0.00 0.33 -1.13 -0.69 0.00 0.00 178.15 176.76 2z4n h ASN 65 N -0.53 0.55 -0.45 1.72 -1.24 -0.61 -0.85 115.58 114.17 2z4n h ASN 65 Ca 0.06 -0.00 0.09 0.00 0.71 0.00 0.00 56.30 57.16 2z4n h ASN 65 Cb 0.66 -0.12 -0.02 0.00 0.73 0.00 0.00 38.32 39.56 2z4n h ASN 65 CO -0.44 0.39 0.31 0.00 -1.29 0.00 0.00 177.43 176.40 2z4n h ALA 66 N 1.22 2.16 0.19 1.57 0.00 -0.31 0.55 119.26 124.64 2z4n h ALA 66 Ca 0.21 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2z4n h ALA 66 Cb -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2z4n h ALA 66 CO -0.08 -0.27 -0.09 0.00 0.00 0.00 0.00 179.25 178.82 2z4n h ALA 67 N 1.77 -0.31 -0.86 0.00 0.00 0.19 -2.44 119.26 117.62 2z4n h ALA 67 Ca 0.21 -0.05 0.16 0.00 0.00 0.00 0.00 54.91 55.22 2z4n h ALA 67 Cb 0.56 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.38 2z4n h ALA 67 CO -0.04 -0.29 0.56 0.00 0.00 0.00 0.00 179.25 179.48 2z4n h ALA 68 N -1.32 1.98 -0.72 0.00 0.00 -1.04 0.26 119.26 118.42 2z4n h ALA 68 Ca -0.03 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2z4n h ALA 68 Cb 0.19 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2z4n h ALA 68 CO 0.04 -0.23 0.46 -0.09 0.00 0.00 0.00 179.25 179.43 2z4n h ARG 69 N 0.56 0.97 -0.11 0.00 9.65 0.18 0.11 114.38 125.74 2z4n h ARG 69 Ca 0.44 -0.07 0.03 0.00 -1.10 0.00 0.00 59.98 59.27 2z4n h ARG 69 Cb 0.86 -0.21 -0.00 0.00 -1.39 0.00 0.00 29.97 29.22 2z4n h ARG 69 CO -0.18 0.67 0.37 0.37 2.80 0.00 0.00 179.97 183.99 2z4n h GLN 70 N 0.98 0.00 0.00 0.20 5.75 0.03 -3.40 115.11 118.68 2z4n h GLN 70 Ca 0.26 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.76 2z4n h GLN 70 Cb -0.07 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.48 2z4n h GLN 70 CO -0.05 0.00 0.00 0.09 -2.65 0.00 0.00 178.83 176.22 2z4n n ASN 71 N -3.11 0.00 -0.60 -0.69 4.13 0.39 -5.03 115.26 110.34 2z4n n ASN 71 Ca 0.01 0.00 0.05 0.00 1.68 0.00 0.00 54.58 56.32 2z4n n ASN 71 Cb 0.45 0.00 0.14 0.00 -1.54 0.00 0.00 39.78 38.83 2z4n n ASN 71 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2z4n n GLY 72 N 5.00 2.41 3.32 7.41 0.00 -1.24 -5.00 105.19 117.08 2z4n n GLY 72 Ca 0.00 -0.36 -0.23 0.00 0.00 0.00 0.00 46.02 45.43 2z4n n GLY 72 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2z4n s ILE 73 N -0.99 1.81 0.23 -0.61 1.10 -1.23 -5.08 121.20 116.43 2z4n s ILE 73 Ca 0.21 -1.82 -0.01 0.00 -0.51 0.00 0.00 60.65 58.53 2z4n s ILE 73 Cb 0.11 -1.78 -0.04 0.00 0.15 0.00 0.00 42.46 40.91 2z4n s ILE 73 CO 0.15 -0.23 0.43 -0.94 -2.11 0.00 0.00 174.94 172.24 2z4n s SER 74 N -2.45 6.39 0.10 4.50 1.04 -1.26 -3.11 113.70 118.91 2z4n s SER 74 Ca 0.13 0.44 -0.21 0.00 0.48 0.00 0.00 55.95 56.79 2z4n s SER 74 Cb -0.07 -2.03 -0.06 0.00 0.10 0.00 0.00 66.02 63.97 2z4n s SER 74 CO 0.06 -0.09 1.36 0.22 0.98 0.00 0.00 173.24 175.77 2z4n h TYR 75 N 1.81 -1.23 -0.81 5.02 3.20 -1.91 1.03 116.97 124.08 2z4n h TYR 75 Ca -0.48 0.08 0.09 0.00 3.14 0.00 0.00 58.73 61.55 2z4n h TYR 75 Cb 1.19 0.61 -0.11 0.00 1.54 0.00 0.00 36.73 39.96 2z4n h TYR 75 CO 0.55 -0.28 -0.54 0.66 -1.64 0.00 0.00 178.16 176.91 2z4n h SER 76 N -0.09 -1.95 0.44 -2.11 4.64 -1.99 0.83 113.55 113.33 2z4n h SER 76 Ca 0.09 0.30 -0.13 0.00 -0.47 0.00 0.00 61.79 61.57 2z4n h SER 76 Cb 0.32 0.86 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 2z4n h SER 76 CO -0.55 -0.29 -0.58 0.11 -0.87 0.00 0.00 176.83 174.65 2z4n h LYS 77 N -0.12 0.14 0.32 4.77 1.57 -1.81 -1.27 116.57 120.18 2z4n h LYS 77 Ca 0.16 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2z4n h LYS 77 Cb 0.49 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 2z4n h LYS 77 CO -0.83 0.68 -0.25 0.35 -0.57 0.00 0.00 179.45 178.83 2z4n h PHE 78 N 0.11 -0.69 -0.95 -1.35 -0.00 0.30 0.53 116.94 114.89 2z4n h PHE 78 Ca -0.00 -0.00 0.06 0.00 -0.00 0.00 0.00 57.97 58.02 2z4n h PHE 78 Cb 1.06 0.26 -0.06 0.00 -0.00 0.00 0.00 35.95 37.20 2z4n h PHE 78 CO 0.01 -0.35 0.61 0.97 -0.00 0.00 0.00 178.31 179.55 2z4n h ILE 79 N -0.56 1.09 -0.45 1.41 -0.00 -1.00 0.60 117.51 118.60 2z4n h ILE 79 Ca -0.04 -0.39 0.13 0.00 -0.00 0.00 0.00 64.86 64.56 2z4n h ILE 79 Cb 0.46 -0.13 -0.02 0.00 -0.00 0.00 0.00 36.82 37.13 2z4n h ILE 79 CO 0.01 0.21 0.34 -1.13 -0.00 0.00 0.00 178.15 177.57 2z4n h ASN 80 N 1.12 0.00 0.25 2.19 -0.00 -0.81 0.36 115.58 118.71 2z4n h ASN 80 Ca 0.41 0.00 -0.01 0.00 -0.00 0.00 0.00 56.30 56.70 2z4n h ASN 80 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.46 2z4n h ASN 80 CO -0.16 0.00 -0.12 1.23 -0.00 0.00 0.00 177.43 178.37 2z4n h GLY 81 N 0.00 -0.36 -0.90 1.57 0.00 0.55 -2.27 103.07 101.66 2z4n h GLY 81 Ca 0.21 0.13 0.42 0.00 0.00 0.00 0.00 47.33 48.09 2z4n h GLY 81 CO -0.00 -0.13 1.03 1.41 0.00 0.00 0.00 176.54 178.84 2z4n h LEU 82 N -0.87 0.03 0.00 3.11 3.38 -0.46 0.58 115.31 121.08 2z4n h LEU 82 Ca -0.03 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2z4n h LEU 82 Cb 0.26 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2z4n h LEU 82 CO 0.06 -0.01 0.00 1.17 0.09 0.00 0.00 178.44 179.75 2z4n n LYS 83 N -4.15 0.00 -0.33 1.13 3.00 0.12 -3.00 118.16 114.94 2z4n n LYS 83 Ca 0.32 0.14 0.29 0.00 -0.00 0.00 0.00 58.31 59.07 2z4n n LYS 83 Cb 1.48 -1.08 0.63 0.00 0.00 0.00 0.00 35.03 36.06 2z4n n LYS 83 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 2z4n h LYS 84 N 0.00 0.18 -4.58 1.64 1.57 -0.64 -1.86 116.57 112.88 2z4n h LYS 84 Ca 0.00 -0.01 -0.63 0.00 -1.87 0.00 0.00 60.65 58.14 2z4n h LYS 84 Cb 0.00 -0.04 0.06 0.00 0.08 0.00 0.00 32.23 32.33 2z4n h LYS 84 CO 0.00 0.12 2.13 0.00 -0.57 0.00 0.00 179.45 181.13 2z4n n ALA 85 N -2.62 2.93 -2.82 3.86 0.00 0.19 -4.51 120.51 117.55 2z4n n ALA 85 Ca 0.26 -3.22 -0.20 0.00 0.00 0.00 0.00 53.44 50.28 2z4n n ALA 85 Cb 1.08 -3.65 0.01 0.00 0.00 0.00 0.00 19.45 16.90 2z4n n ALA 85 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2z4n n SER 86 N 7.94 -3.06 0.00 0.00 7.64 -1.15 -3.14 113.62 121.84 2z4n n SER 86 Ca 0.49 -0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.07 2z4n n SER 86 Cb 0.41 -0.94 0.00 0.00 -1.01 0.00 0.00 64.21 62.67 2z4n n SER 86 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2z4n n VAL 87 N -0.81 0.00 -3.18 0.44 0.31 -0.71 -4.75 118.33 109.63 2z4n n VAL 87 Ca -0.11 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.02 2z4n n VAL 87 Cb 0.41 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 33.36 2z4n n VAL 87 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2z4n n GLU 88 N 0.00 -1.97 0.00 5.55 0.00 -1.19 -4.10 120.64 118.94 2z4n n GLU 88 Ca 0.00 1.67 0.00 0.00 0.00 0.00 0.00 57.16 58.83 2z4n n GLU 88 Cb 0.00 -3.28 0.00 0.00 0.00 0.00 0.00 31.44 28.16 2z4n n GLU 88 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 2z4n n ILE 89 N 0.12 0.00 -0.94 6.31 2.08 -1.26 -4.78 119.36 120.89 2z4n n ILE 89 Ca -0.00 0.57 -0.04 0.00 0.56 0.00 0.00 62.75 63.84 2z4n n ILE 89 Cb 0.52 -1.50 -0.02 0.00 -0.75 0.00 0.00 39.64 37.89 2z4n n ILE 89 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 2z4n n ASP 90 N -0.12 -4.46 -0.03 4.38 9.92 -1.26 -4.74 116.55 120.24 2z4n n ASP 90 Ca 0.00 0.10 0.00 0.00 -0.53 0.00 0.00 54.79 54.36 2z4n n ASP 90 Cb 0.00 -3.05 0.00 0.00 -0.64 0.00 0.00 41.12 37.43 2z4n n ASP 90 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 2z4n n ARG 91 N 0.03 0.00 -0.00 -1.24 3.00 -1.26 -2.91 116.66 114.28 2z4n n ARG 91 Ca -0.04 0.00 0.02 0.00 -0.00 0.00 0.00 57.85 57.83 2z4n n ARG 91 Cb 0.42 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.85 2z4n n ARG 91 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2z4n n LYS 92 N -0.06 2.97 -0.06 -0.14 5.02 -1.26 -4.31 118.16 120.32 2z4n n LYS 92 Ca 0.00 -0.02 -0.21 0.00 -2.02 0.00 0.00 58.31 56.06 2z4n n LYS 92 Cb 0.00 -0.88 -0.13 0.00 -0.02 0.00 0.00 35.03 34.00 2z4n n LYS 92 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 2z4n h ILE 93 N 0.00 0.91 0.00 -0.18 2.10 -1.97 -3.27 117.51 115.10 2z4n h ILE 93 Ca 0.00 -2.26 0.00 0.00 1.08 0.00 0.00 64.86 63.68 2z4n h ILE 93 Cb 0.13 2.42 0.00 0.00 -1.09 0.00 0.00 36.82 38.28 2z4n h ILE 93 CO 0.00 0.52 0.00 -0.07 -1.08 0.00 0.00 178.15 177.52 2z4n h LEU 94 N -0.64 0.00 -0.54 2.19 -0.00 -1.80 0.26 115.31 114.77 2z4n h LEU 94 Ca -0.34 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.54 2z4n h LEU 94 Cb 1.53 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.19 2z4n h LEU 94 CO -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 178.44 178.35 2z4n n ALA 95 N -1.81 2.36 0.83 1.53 0.00 -1.15 -2.77 120.51 119.50 2z4n n ALA 95 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.56 2z4n n ALA 95 Cb 0.06 -1.00 0.45 0.00 0.00 0.00 0.00 19.45 18.96 2z4n n ALA 95 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2z4n n ASP 96 N -0.20 0.41 0.00 0.00 5.68 0.91 -3.22 116.55 120.14 2z4n n ASP 96 Ca 0.00 0.38 0.01 0.00 -0.50 0.00 0.00 54.79 54.68 2z4n n ASP 96 Cb 0.12 -0.42 0.05 0.00 -1.14 0.00 0.00 41.12 39.74 2z4n n ASP 96 CO 0.00 0.00 0.00 2.30 -1.33 0.00 0.00 177.20 178.17 2z4n n ILE 97 N -1.82 0.00 1.27 2.12 -5.35 -1.11 0.03 119.36 114.49 2z4n n ILE 97 Ca 0.06 0.00 0.06 0.00 -0.27 0.00 0.00 62.75 62.60 2z4n n ILE 97 Cb 0.38 -0.90 0.21 0.00 -1.74 0.00 0.00 39.64 37.60 2z4n n ILE 97 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2z4n n ALA 98 N -0.93 2.49 0.04 -1.28 0.00 -1.20 -3.76 120.51 115.87 2z4n n ALA 98 Ca 0.01 -0.44 -0.01 0.00 0.00 0.00 0.00 53.44 53.01 2z4n n ALA 98 Cb 0.01 -1.03 -0.00 0.00 0.00 0.00 0.00 19.45 18.42 2z4n n ALA 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2z4n n VAL 99 N 0.17 1.23 -3.66 0.00 0.31 0.10 -4.83 118.33 111.65 2z4n n VAL 99 Ca 0.11 0.38 -0.33 0.00 -0.01 0.00 0.00 64.34 64.50 2z4n n VAL 99 Cb 0.23 -1.62 -0.05 0.00 -0.91 0.00 0.00 33.84 31.48 2z4n n VAL 99 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2z4n s PHE 100 N -2.03 3.51 -1.35 3.52 2.99 -1.23 -3.97 117.98 119.42 2z4n s PHE 100 Ca -0.02 0.61 -0.08 0.00 0.00 0.00 0.00 56.93 57.45 2z4n s PHE 100 Cb 0.00 -2.04 0.02 0.00 0.00 0.00 0.00 43.02 41.00 2z4n s PHE 100 CO 0.03 0.48 1.10 -3.47 -0.00 0.00 0.00 175.22 173.36 2z4n n ASP 101 N 0.42 -5.11 -0.29 1.36 4.64 -1.26 -4.40 116.55 111.90 2z4n n ASP 101 Ca -0.05 -0.60 0.33 0.00 -1.38 0.00 0.00 54.79 53.09 2z4n n ASP 101 Cb 0.52 -4.83 0.74 0.00 -1.04 0.00 0.00 41.12 36.50 2z4n n ASP 101 CO 0.00 0.00 0.00 0.50 -0.82 0.00 0.00 177.20 176.88 2z4n h LYS 102 N -2.43 0.02 -0.13 -0.67 3.64 -1.69 0.85 116.57 116.15 2z4n h LYS 102 Ca -0.58 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 58.81 2z4n h LYS 102 Cb 1.36 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.17 2z4n h LYS 102 CO 0.57 0.01 0.06 0.28 -2.27 0.00 0.00 179.45 178.10 2z4n h VAL 103 N 0.02 1.00 -2.75 2.00 2.07 -1.87 -3.38 116.25 113.34 2z4n h VAL 103 Ca 0.54 -0.05 -0.34 0.00 0.82 0.00 0.00 66.70 67.67 2z4n h VAL 103 Cb 2.12 0.85 0.20 0.00 -1.52 0.00 0.00 31.29 32.94 2z4n h VAL 103 CO -0.02 0.02 -0.18 0.00 0.02 0.00 0.00 177.57 177.42 2z4n n ALA 104 N -2.16 -4.11 0.00 1.67 0.00 0.29 -2.88 120.51 113.32 2z4n n ALA 104 Ca -0.04 -1.72 0.00 0.00 0.00 0.00 0.00 53.44 51.68 2z4n n ALA 104 Cb 0.04 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.02 2z4n n ALA 104 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2z4n n PHE 105 N -5.50 0.00 -0.34 0.00 -0.00 -1.26 -4.41 117.46 105.96 2z4n n PHE 105 Ca 0.11 0.00 0.16 0.00 -0.00 0.00 0.00 57.45 57.73 2z4n n PHE 105 Cb 0.54 0.00 0.39 0.00 -0.00 0.00 0.00 39.48 40.41 2z4n n PHE 105 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 2z4n h THR 106 N 0.00 0.62 -0.02 -2.13 2.02 -1.71 0.67 112.91 112.36 2z4n h THR 106 Ca 0.00 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 66.96 2z4n h THR 106 Cb 0.00 -0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 66.36 2z4n h THR 106 CO 0.00 0.11 0.01 0.00 0.37 0.00 0.00 175.52 176.01 2z4n h ALA 107 N 1.66 0.03 -0.60 6.16 0.00 -1.77 -2.12 119.26 122.62 2z4n h ALA 107 Ca 0.59 -0.11 0.12 0.00 0.00 0.00 0.00 54.91 55.52 2z4n h ALA 107 Cb 1.12 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.79 2z4n h ALA 107 CO -0.38 -0.37 -0.09 -0.07 0.00 0.00 0.00 179.25 178.35 2z4n h LEU 108 N -0.17 -0.45 -0.50 0.00 3.38 -0.27 0.22 115.31 117.53 2z4n h LEU 108 Ca 0.01 0.17 0.09 0.00 0.09 0.00 0.00 57.88 58.23 2z4n h LEU 108 Cb 0.21 0.33 -0.10 0.00 0.09 0.00 0.00 40.66 41.19 2z4n h LEU 108 CO -0.00 -0.17 -0.36 0.58 0.09 0.00 0.00 178.44 178.58 2z4n h VAL 109 N 0.04 0.17 0.05 1.22 2.07 0.29 -0.23 116.25 119.86 2z4n h VAL 109 Ca 0.30 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.83 2z4n h VAL 109 Cb 0.48 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 2z4n h VAL 109 CO -0.58 0.00 -0.12 -0.08 0.02 0.00 0.00 177.57 176.81 2z4n h GLU 110 N -0.23 -0.22 -0.94 1.57 4.57 -0.16 0.16 114.58 119.33 2z4n h GLU 110 Ca 0.19 0.01 0.23 0.00 -1.18 0.00 0.00 59.36 58.61 2z4n h GLU 110 Cb 0.56 0.05 -0.17 0.00 -0.16 0.00 0.00 28.75 29.02 2z4n h GLU 110 CO -0.62 -0.15 -0.07 -0.22 -1.18 0.00 0.00 179.01 176.78 2z4n h LYS 111 N -0.23 0.02 -0.00 1.92 1.63 0.86 0.23 116.57 121.00 2z4n h LYS 111 Ca 0.03 -0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.82 2z4n h LYS 111 Cb 0.25 -0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 31.88 2z4n h LYS 111 CO -0.08 0.01 -0.00 0.00 -3.45 0.00 0.00 179.45 175.93 2z4n h ALA 112 N 1.93 0.00 -1.10 5.00 0.00 -0.49 -2.83 119.26 121.77 2z4n h ALA 112 Ca 0.52 -0.26 0.32 0.00 0.00 0.00 0.00 54.91 55.48 2z4n h ALA 112 Cb 0.96 -0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.64 2z4n h ALA 112 CO -0.90 -0.23 0.69 0.87 0.00 0.00 0.00 179.25 179.68 2z4n h LYS 113 N -0.52 0.31 -0.16 0.00 1.57 0.23 0.33 116.57 118.34 2z4n h LYS 113 Ca 0.00 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 2z4n h LYS 113 Cb 0.53 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.77 2z4n h LYS 113 CO 0.00 0.20 -0.30 0.00 -0.57 0.00 0.00 179.45 178.78 2z4n h ALA 114 N 1.67 0.25 -0.13 3.86 0.00 -0.73 -2.06 119.26 122.12 2z4n h ALA 114 Ca 0.68 -0.41 0.04 0.00 0.00 0.00 0.00 54.91 55.22 2z4n h ALA 114 Cb 1.79 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 2z4n h ALA 114 CO -0.40 0.27 0.16 0.00 0.00 0.00 0.00 179.25 179.28 2z4n h ALA 115 N 0.56 1.67 0.00 0.00 0.00 -0.13 0.37 119.26 121.74 2z4n h ALA 115 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z4n h ALA 115 Cb 0.89 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2z4n h ALA 115 CO 0.07 -0.23 -0.95 -0.07 0.00 0.00 0.00 179.25 178.07 2z4n h LEU 116 N 0.00 0.00 0.00 0.00 4.07 -1.05 -3.48 115.31 114.85 2z4n h LEU 116 Ca 0.06 -0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.98 2z4n h LEU 116 Cb 0.39 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.13 2z4n h LEU 116 CO -0.00 0.02 0.00 0.00 -1.08 0.00 0.00 178.44 177.38