#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4k s GLN 4 N 0.00 3.51 0.12 1.20 0.74 -1.26 -4.65 119.66 119.33 2z4k s GLN 4 Ca 0.00 -0.35 0.05 0.00 0.05 0.00 0.00 55.36 55.11 2z4k s GLN 4 Cb 0.00 -2.91 -0.04 0.00 1.10 0.00 0.00 33.01 31.16 2z4k s GLN 4 CO 0.00 0.49 -0.12 0.71 -0.55 0.00 0.00 175.29 175.82 2z4k s TYR 5 N -1.71 1.28 -0.00 1.67 1.51 0.79 -5.00 117.35 115.88 2z4k s TYR 5 Ca 0.38 -0.63 0.02 0.00 -1.01 0.00 0.00 57.07 55.82 2z4k s TYR 5 Cb -0.12 -0.67 -0.00 0.00 -0.11 0.00 0.00 41.96 41.06 2z4k s TYR 5 CO 0.28 0.10 -0.05 -0.47 -1.11 0.00 0.00 175.55 174.29 2z4k s TYR 6 N -2.55 0.45 -0.09 2.71 6.14 -1.26 -0.36 117.35 122.41 2z4k s TYR 6 Ca 0.10 -0.10 -0.00 0.00 0.64 0.00 0.00 57.07 57.71 2z4k s TYR 6 Cb -0.02 -0.29 0.02 0.00 0.42 0.00 0.00 41.96 42.09 2z4k s TYR 6 CO 0.02 -0.01 -0.06 0.20 0.64 0.00 0.00 175.55 176.34 2z4k s GLY 7 N -0.19 0.69 0.00 8.97 0.00 0.12 -4.13 107.32 112.78 2z4k s GLY 7 Ca 0.01 -0.36 0.00 0.00 0.00 0.00 0.00 44.72 44.37 2z4k s GLY 7 CO -0.00 0.74 0.00 -1.30 0.00 0.00 0.00 173.10 172.53 2z4k n THR 8 N 4.70 0.00 -0.68 0.90 -2.24 -1.26 -0.55 114.28 115.16 2z4k n THR 8 Ca -0.14 0.38 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 2z4k n THR 8 Cb 0.50 -1.37 0.00 0.00 -2.10 0.00 0.00 70.33 67.37 2z4k n THR 8 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z4k n GLY 9 N 0.05 -3.92 3.59 3.38 0.00 -1.26 -3.61 105.19 103.42 2z4k n GLY 9 Ca 0.00 -0.74 -0.04 0.00 0.00 0.00 0.00 46.02 45.24 2z4k n GLY 9 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2z4k s ARG 10 N -2.97 0.54 0.00 1.61 1.70 -1.23 -1.77 118.95 116.83 2z4k s ARG 10 Ca 0.00 -0.23 0.00 0.00 -0.47 0.00 0.00 55.73 55.03 2z4k s ARG 10 Cb 0.00 0.23 0.00 0.00 -0.57 0.00 0.00 34.95 34.61 2z4k s ARG 10 CO 0.00 -0.24 0.00 2.89 -1.08 0.00 0.00 175.30 176.87 2z4k n ARG 11 N -0.23 0.00 -3.73 3.89 1.85 -0.84 -4.62 116.66 112.99 2z4k n ARG 11 Ca -0.04 0.00 -0.23 0.00 -1.00 0.00 0.00 57.85 56.58 2z4k n ARG 11 Cb 0.60 0.00 0.04 0.00 -1.05 0.00 0.00 32.46 32.05 2z4k n ARG 11 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2z4k n LYS 12 N -0.10 -5.39 -1.97 2.89 5.02 -1.26 -0.87 118.16 116.48 2z4k n LYS 12 Ca 0.00 0.65 -0.20 0.00 -2.02 0.00 0.00 58.31 56.73 2z4k n LYS 12 Cb 0.00 -5.35 -0.05 0.00 -0.02 0.00 0.00 35.03 29.61 2z4k n LYS 12 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2z4k n SER 13 N -3.01 -5.62 -4.24 4.39 3.41 -1.26 -4.56 113.62 102.74 2z4k n SER 13 Ca -0.20 0.25 -0.39 0.00 -0.26 0.00 0.00 58.87 58.28 2z4k n SER 13 Cb 0.63 -4.77 -0.11 0.00 -0.26 0.00 0.00 64.21 59.70 2z4k n SER 13 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2z4k s SER 14 N -2.45 5.45 -0.23 4.04 0.15 -0.05 -2.22 113.70 118.40 2z4k s SER 14 Ca 0.00 -1.48 -0.18 0.00 0.70 0.00 0.00 55.95 54.99 2z4k s SER 14 Cb 0.00 -1.92 -0.03 0.00 -1.71 0.00 0.00 66.02 62.37 2z4k s SER 14 CO 0.00 -0.47 0.52 0.00 1.20 0.00 0.00 173.24 174.49 2z4k s ALA 15 N 1.37 3.57 0.26 5.45 0.00 -0.33 -1.99 121.76 130.09 2z4k s ALA 15 Ca 0.02 -0.50 0.11 0.00 0.00 0.00 0.00 51.96 51.60 2z4k s ALA 15 Cb -0.22 -2.85 -0.05 0.00 0.00 0.00 0.00 23.12 20.00 2z4k s ALA 15 CO 0.01 -0.59 -0.20 0.00 0.00 0.00 0.00 175.76 174.98 2z4k s ALA 16 N 1.98 2.63 -0.18 0.00 0.00 -0.73 0.29 121.76 125.75 2z4k s ALA 16 Ca 0.23 -1.82 -0.05 0.00 0.00 0.00 0.00 51.96 50.32 2z4k s ALA 16 Cb -0.15 -0.25 0.07 0.00 0.00 0.00 0.00 23.12 22.78 2z4k s ALA 16 CO 0.09 0.27 0.11 1.03 0.00 0.00 0.00 175.76 177.27 2z4k s ARG 17 N -3.41 0.08 -0.00 0.00 0.52 -0.57 -4.28 118.95 111.28 2z4k s ARG 17 Ca 0.28 -0.04 -0.00 0.00 -0.52 0.00 0.00 55.73 55.45 2z4k s ARG 17 Cb -0.05 -1.73 -0.04 0.00 0.52 0.00 0.00 34.95 33.65 2z4k s ARG 17 CO 0.13 -0.67 0.08 0.08 0.02 0.00 0.00 175.30 174.94 2z4k s VAL 18 N 2.17 4.71 -0.59 3.52 1.01 0.29 0.13 120.40 131.64 2z4k s VAL 18 Ca 0.03 -0.42 0.04 0.00 0.00 0.00 0.00 61.98 61.63 2z4k s VAL 18 Cb -0.16 -3.16 0.16 0.00 0.00 0.00 0.00 36.38 33.22 2z4k s VAL 18 CO -0.10 0.34 0.40 -0.36 0.00 0.00 0.00 175.10 175.39 2z4k s PHE 19 N -1.20 2.83 -0.06 5.22 0.08 -0.98 0.15 117.98 124.03 2z4k s PHE 19 Ca 0.23 -3.00 -0.31 0.00 0.12 0.00 0.00 56.93 53.97 2z4k s PHE 19 Cb -0.12 -2.27 -0.09 0.00 -0.57 0.00 0.00 43.02 39.97 2z4k s PHE 19 CO 0.14 -0.65 2.00 -0.89 -0.10 0.00 0.00 175.22 175.72 2z4k n ILE 20 N 2.49 0.63 -3.81 0.64 -0.00 0.52 -2.20 119.36 117.61 2z4k n ILE 20 Ca 0.18 -0.19 -0.13 0.00 -0.00 0.00 0.00 62.75 62.61 2z4k n ILE 20 Cb 0.37 -2.22 -0.15 0.00 -0.00 0.00 0.00 39.64 37.65 2z4k n ILE 20 CO 0.00 0.00 0.00 -0.75 -0.00 0.00 0.00 176.55 175.80 2z4k s LYS 21 N 4.77 0.03 0.11 0.38 2.20 -0.65 -0.15 119.74 126.43 2z4k s LYS 21 Ca 0.93 0.15 -0.31 0.00 -0.36 0.00 0.00 55.97 56.38 2z4k s LYS 21 Cb -0.51 -0.10 -0.09 0.00 -1.51 0.00 0.00 37.83 35.63 2z4k s LYS 21 CO 0.44 -0.08 1.58 -1.25 -0.36 0.00 0.00 175.35 175.68 2z4k s PRO 22 N 0.54 4.22 0.00 4.03 0.04 -1.26 0.75 135.00 143.31 2z4k s PRO 22 Ca -0.04 2.30 0.00 0.00 0.04 0.00 0.00 61.00 63.30 2z4k s PRO 22 Cb -0.06 -3.39 0.00 0.00 0.04 0.00 0.00 34.50 31.09 2z4k s PRO 22 CO -0.02 -0.65 0.00 0.41 0.04 0.00 0.00 177.00 176.78 2z4k n GLY 23 N 3.84 1.58 4.15 0.56 0.00 -1.23 -4.60 105.19 109.49 2z4k n GLY 23 Ca 0.15 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.49 2z4k n GLY 23 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2z4k n ASN 24 N 0.00 0.00 -2.44 1.61 6.94 -1.26 -0.46 115.26 119.64 2z4k n ASN 24 Ca 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 54.58 54.53 2z4k n ASN 24 Cb 0.00 0.00 0.06 0.00 -2.36 0.00 0.00 39.78 37.48 2z4k n ASN 24 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2z4k n GLY 25 N 0.00 0.52 3.80 4.83 0.00 -0.39 0.21 105.19 114.16 2z4k n GLY 25 Ca 0.00 -0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 2z4k n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4k s LYS 26 N 0.10 3.81 -0.22 1.61 1.02 -1.25 -4.57 119.74 120.24 2z4k s LYS 26 Ca 0.09 1.38 -0.04 0.00 0.02 0.00 0.00 55.97 57.42 2z4k s LYS 26 Cb 0.24 -2.12 0.08 0.00 -0.52 0.00 0.00 37.83 35.52 2z4k s LYS 26 CO -0.06 -0.43 0.14 0.42 -0.92 0.00 0.00 175.35 174.50 2z4k s ILE 27 N -1.95 -0.16 -0.40 2.17 1.01 -1.26 -2.13 121.20 118.48 2z4k s ILE 27 Ca 0.67 -0.33 0.02 0.00 0.00 0.00 0.00 60.65 61.02 2z4k s ILE 27 Cb -0.17 -0.73 0.11 0.00 0.01 0.00 0.00 42.46 41.68 2z4k s ILE 27 CO 0.20 -0.39 0.13 -0.69 0.00 0.00 0.00 174.94 174.20 2z4k s VAL 28 N 2.18 2.58 -0.28 2.92 1.01 -1.21 -1.77 120.40 125.83 2z4k s VAL 28 Ca 0.05 -2.50 -0.20 0.00 0.00 0.00 0.00 61.98 59.33 2z4k s VAL 28 Cb -0.16 -2.84 -0.01 0.00 0.00 0.00 0.00 36.38 33.37 2z4k s VAL 28 CO -0.18 -0.66 0.64 -0.63 0.00 0.00 0.00 175.10 174.26 2z4k s ILE 29 N 0.69 4.95 -1.28 2.22 1.01 -0.04 -1.42 121.20 127.33 2z4k s ILE 29 Ca 0.12 1.00 -0.04 0.00 0.00 0.00 0.00 60.65 61.73 2z4k s ILE 29 Cb -0.21 -3.98 0.01 0.00 0.01 0.00 0.00 42.46 38.29 2z4k s ILE 29 CO -0.06 -0.07 1.07 0.59 0.00 0.00 0.00 174.94 176.47 2z4k n ASN 30 N 5.83 -3.99 0.00 3.58 5.03 0.30 -1.71 115.26 124.30 2z4k n ASN 30 Ca -0.00 -0.60 0.00 0.00 0.87 0.00 0.00 54.58 54.85 2z4k n ASN 30 Cb 0.49 -5.01 0.00 0.00 -1.02 0.00 0.00 39.78 34.24 2z4k n ASN 30 CO 0.00 0.00 0.00 1.67 -1.83 0.00 0.00 177.26 177.10 2z4k n GLN 31 N -4.54 0.00 -3.31 3.52 7.27 -1.26 -4.94 117.38 114.12 2z4k n GLN 31 Ca -0.15 0.00 -0.21 0.00 0.07 0.00 0.00 57.00 56.71 2z4k n GLN 31 Cb 0.62 -3.22 0.02 0.00 2.41 0.00 0.00 30.24 30.07 2z4k n GLN 31 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 2z4k s ARG 32 N -0.21 2.43 0.43 3.69 0.52 -0.69 -5.06 118.95 120.06 2z4k s ARG 32 Ca 0.00 -1.63 -0.18 0.00 -0.52 0.00 0.00 55.73 53.40 2z4k s ARG 32 Cb 0.00 -2.50 -0.09 0.00 0.52 0.00 0.00 34.95 32.88 2z4k s ARG 32 CO 0.00 -0.59 0.91 0.45 0.02 0.00 0.00 175.30 176.09 2z4k s SER 33 N -4.43 6.78 0.18 0.23 0.15 -1.26 -0.86 113.70 114.50 2z4k s SER 33 Ca 0.52 1.54 -0.18 0.00 0.70 0.00 0.00 55.95 58.53 2z4k s SER 33 Cb -0.05 -2.48 0.14 0.00 -1.71 0.00 0.00 66.02 61.91 2z4k s SER 33 CO 0.32 -0.40 1.63 0.25 1.20 0.00 0.00 173.24 176.24 2z4k h LEU 34 N 1.62 -0.68 -0.19 3.45 5.85 -1.69 0.10 115.31 123.78 2z4k h LEU 34 Ca -0.48 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.41 2z4k h LEU 34 Cb 1.18 0.39 0.00 0.00 0.37 0.00 0.00 40.66 42.60 2z4k h LEU 34 CO 0.62 -0.23 0.00 -0.33 -0.34 0.00 0.00 178.44 178.16 2z4k h GLU 35 N -0.09 0.00 0.00 1.25 3.07 -1.87 -1.57 114.58 115.37 2z4k h GLU 35 Ca 0.23 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.09 2z4k h GLU 35 Cb 0.44 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 2z4k h GLU 35 CO -0.54 0.00 0.00 1.04 -1.40 0.00 0.00 179.01 178.11 2z4k n GLN 36 N -2.87 0.73 0.00 2.33 3.00 0.33 0.30 117.38 121.21 2z4k n GLN 36 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 2z4k n GLN 36 Cb 0.47 -1.11 0.00 0.00 0.00 0.00 0.00 30.24 29.60 2z4k n GLN 36 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.06 178.04 2z4k n TYR 37 N -0.61 -0.07 -1.36 1.08 9.36 -1.08 -4.75 117.16 119.73 2z4k n TYR 37 Ca 0.04 0.01 0.07 0.00 3.32 0.00 0.00 57.90 61.35 2z4k n TYR 37 Cb 0.02 0.37 0.18 0.00 -0.63 0.00 0.00 39.34 39.28 2z4k n TYR 37 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 2z4k n PHE 38 N -2.66 0.05 -1.99 2.98 0.99 -0.60 -5.05 117.46 111.19 2z4k n PHE 38 Ca 0.00 -1.28 -0.42 0.00 -0.00 0.00 0.00 57.45 55.75 2z4k n PHE 38 Cb 0.13 -0.22 -0.03 0.00 -1.00 0.00 0.00 39.48 38.36 2z4k n PHE 38 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 2z4k s GLY 39 N -3.04 1.65 -1.68 1.37 0.00 0.15 -2.44 107.32 103.32 2z4k s GLY 39 Ca 0.36 1.30 0.00 0.00 0.00 0.00 0.00 44.72 46.38 2z4k s GLY 39 CO -0.02 2.59 0.00 -2.13 0.00 0.00 0.00 173.10 173.54 2z4k n ARG 40 N 4.11 -1.26 -4.37 2.90 0.63 -1.26 -4.99 116.66 112.43 2z4k n ARG 40 Ca 0.13 1.00 -0.26 0.00 -0.92 0.00 0.00 57.85 57.81 2z4k n ARG 40 Cb 0.39 -5.31 -0.13 0.00 0.45 0.00 0.00 32.46 27.86 2z4k n ARG 40 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 2z4k s GLU 41 N -3.99 1.24 0.00 -0.14 2.02 -1.02 -5.00 118.70 111.81 2z4k s GLU 41 Ca 0.00 -1.19 0.00 0.00 0.02 0.00 0.00 54.97 53.80 2z4k s GLU 41 Cb 0.00 -1.56 0.02 0.00 0.10 0.00 0.00 34.13 32.69 2z4k s GLU 41 CO 0.00 0.37 0.16 -2.37 0.02 0.00 0.00 175.26 173.44 2z4k n THR 42 N 1.13 0.00 -0.07 3.63 5.66 -1.26 -2.71 114.28 120.66 2z4k n THR 42 Ca -0.19 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.60 2z4k n THR 42 Cb 0.53 -0.50 -0.12 0.00 -1.55 0.00 0.00 70.33 68.69 2z4k n THR 42 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2z4k h ALA 43 N 1.31 0.27 0.00 1.79 0.00 -1.95 -3.37 119.26 117.32 2z4k h ALA 43 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 54.91 53.71 2z4k h ALA 43 Cb 0.00 0.68 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2z4k h ALA 43 CO 0.00 0.79 0.00 2.89 0.00 0.00 0.00 179.25 182.93 2z4k n ARG 44 N -4.23 0.11 -0.11 0.00 1.85 -1.10 -2.41 116.66 110.77 2z4k n ARG 44 Ca -0.30 0.00 -0.24 0.00 -1.00 0.00 0.00 57.85 56.31 2z4k n ARG 44 Cb 0.76 -1.01 -0.11 0.00 -1.05 0.00 0.00 32.46 31.05 2z4k n ARG 44 CO 0.00 0.00 0.00 -1.33 -0.01 0.00 0.00 177.63 176.29 2z4k n MET 45 N -0.51 0.57 -0.34 2.89 0.00 -1.26 -4.22 117.12 114.25 2z4k n MET 45 Ca 0.00 0.50 -0.01 0.00 0.00 0.00 0.00 57.70 58.18 2z4k n MET 45 Cb 0.00 -1.68 0.14 0.00 0.00 0.00 0.00 33.22 31.68 2z4k n MET 45 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 175.97 175.58 2z4k h VAL 46 N -1.00 1.24 -0.61 2.03 -1.51 -1.71 -0.47 116.25 114.21 2z4k h VAL 46 Ca -0.44 -0.44 0.18 0.00 -1.23 0.00 0.00 66.70 64.77 2z4k h VAL 46 Cb 1.38 -0.16 -0.02 0.00 -2.13 0.00 0.00 31.29 30.36 2z4k h VAL 46 CO -0.27 0.23 0.48 -0.37 -1.23 0.00 0.00 177.57 176.41 2z4k h VAL 47 N 1.29 0.59 0.00 7.19 -1.51 -1.76 0.19 116.25 122.24 2z4k h VAL 47 Ca 0.35 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.82 2z4k h VAL 47 Cb -0.14 0.66 0.00 0.00 -2.13 0.00 0.00 31.29 29.68 2z4k h VAL 47 CO -0.08 0.00 -1.23 0.54 -1.23 0.00 0.00 177.57 175.57 2z4k n ARG 48 N -4.19 0.28 -0.33 5.19 1.74 -0.45 -4.60 116.66 114.30 2z4k n ARG 48 Ca 0.12 -0.05 -0.07 0.00 -0.77 0.00 0.00 57.85 57.08 2z4k n ARG 48 Cb 0.72 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.64 2z4k n ARG 48 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2z4k h GLN 49 N 0.00 -0.08 -0.75 5.56 4.20 0.92 1.69 115.11 126.65 2z4k h GLN 49 Ca 0.00 0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 2z4k h GLN 49 Cb 0.61 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.38 2z4k h GLN 49 CO 0.00 -0.06 0.26 -1.00 -0.67 0.00 0.00 178.83 177.36 2z4k h PRO 50 N -0.09 1.15 0.63 1.46 0.13 -1.82 -2.24 132.00 131.23 2z4k h PRO 50 Ca 0.23 -0.23 -0.03 0.00 -0.87 0.00 0.00 66.00 65.10 2z4k h PRO 50 Cb 0.53 -0.18 0.01 0.00 0.13 0.00 0.00 31.00 31.49 2z4k h PRO 50 CO -0.86 0.96 -0.30 -0.07 -0.23 0.00 0.00 178.00 177.49 2z4k h LEU 51 N 1.11 -0.72 -1.88 1.56 3.38 -1.06 -2.43 115.31 115.28 2z4k h LEU 51 Ca 0.25 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.23 2z4k h LEU 51 Cb 0.27 0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 2z4k h LEU 51 CO -0.01 -0.40 0.41 -0.33 0.09 0.00 0.00 178.44 178.19 2z4k h GLU 52 N -1.03 0.00 0.00 1.13 4.39 0.24 0.57 114.58 119.88 2z4k h GLU 52 Ca -0.09 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.52 2z4k h GLU 52 Cb 0.69 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.33 2z4k h GLU 52 CO 0.14 0.00 -0.79 1.25 -1.16 0.00 0.00 179.01 178.45 2z4k h LEU 53 N 0.00 0.00 -4.89 1.33 7.12 -0.94 -3.37 115.31 114.56 2z4k h LEU 53 Ca 0.05 0.00 -0.36 0.00 0.13 0.00 0.00 57.88 57.70 2z4k h LEU 53 Cb 0.86 0.00 -0.41 0.00 -0.53 0.00 0.00 40.66 40.58 2z4k h LEU 53 CO -0.00 0.36 -1.03 1.33 -0.13 0.00 0.00 178.44 178.97 2z4k n VAL 54 N -3.01 1.60 -1.19 1.05 0.24 0.18 -5.10 118.33 112.11 2z4k n VAL 54 Ca -0.02 -3.41 0.00 0.00 -2.04 0.00 0.00 64.34 58.88 2z4k n VAL 54 Cb 0.70 0.42 0.00 0.00 -1.47 0.00 0.00 33.84 33.49 2z4k n VAL 54 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2z4k n ASP 55 N -0.52 -6.63 -1.63 -1.34 8.00 -0.14 -4.96 116.55 109.33 2z4k n ASP 55 Ca 0.19 1.01 -0.02 0.00 0.71 0.00 0.00 54.79 56.67 2z4k n ASP 55 Cb 0.83 -3.37 0.01 0.00 -0.02 0.00 0.00 41.12 38.57 2z4k n ASP 55 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 2z4k n MET 56 N -1.15 0.31 0.00 -1.24 1.56 -1.26 -4.66 117.12 110.69 2z4k n MET 56 Ca 0.00 -0.63 0.00 0.00 -0.27 0.00 0.00 57.70 56.80 2z4k n MET 56 Cb 0.06 0.80 0.00 0.00 2.15 0.00 0.00 33.22 36.23 2z4k n MET 56 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 2z4k n VAL 57 N -0.19 0.00 -1.36 1.12 0.31 -1.23 -3.71 118.33 113.27 2z4k n VAL 57 Ca -0.02 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.39 2z4k n VAL 57 Cb 0.19 0.00 0.15 0.00 -0.91 0.00 0.00 33.84 33.27 2z4k n VAL 57 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 2z4k n GLU 58 N 0.00 1.28 -0.01 5.55 0.00 -1.05 -1.26 120.64 125.15 2z4k n GLU 58 Ca 0.00 -2.74 -0.04 0.00 0.00 0.00 0.00 57.16 54.38 2z4k n GLU 58 Cb 0.00 -1.44 -0.01 0.00 0.00 0.00 0.00 31.44 29.99 2z4k n GLU 58 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2z4k n LYS 59 N -1.18 0.24 -3.90 3.44 5.02 0.21 -4.73 118.16 117.26 2z4k n LYS 59 Ca 0.16 0.10 0.01 0.00 -2.02 0.00 0.00 58.31 56.55 2z4k n LYS 59 Cb 0.68 -0.93 0.01 0.00 -0.02 0.00 0.00 35.03 34.77 2z4k n LYS 59 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 2z4k s LEU 60 N -7.40 -0.01 -0.00 -0.35 2.34 0.56 -3.49 118.68 110.32 2z4k s LEU 60 Ca -0.13 -0.33 0.04 0.00 0.06 0.00 0.00 54.13 53.76 2z4k s LEU 60 Cb 0.02 1.56 -0.01 0.00 -0.56 0.00 0.00 46.19 47.20 2z4k s LEU 60 CO 0.20 -0.51 -0.12 1.51 -1.06 0.00 0.00 176.35 176.37 2z4k s ASP 61 N -3.55 1.39 0.34 1.48 3.84 0.23 -2.82 116.67 117.58 2z4k s ASP 61 Ca 0.25 -0.24 0.09 0.00 -0.00 0.00 0.00 52.55 52.65 2z4k s ASP 61 Cb -0.00 -0.15 -0.06 0.00 -1.38 0.00 0.00 42.92 41.33 2z4k s ASP 61 CO 0.01 0.13 -0.06 -0.76 -0.00 0.00 0.00 175.17 174.48 2z4k s LEU 62 N -0.37 2.81 -0.44 2.11 2.01 -0.90 -1.64 118.68 122.27 2z4k s LEU 62 Ca 0.04 -1.12 -0.00 0.00 0.01 0.00 0.00 54.13 53.06 2z4k s LEU 62 Cb -0.05 -1.13 0.12 0.00 0.01 0.00 0.00 46.19 45.14 2z4k s LEU 62 CO -0.00 -0.20 0.21 -0.47 1.01 0.00 0.00 176.35 176.90 2z4k s TYR 63 N -2.57 3.56 0.10 0.29 5.04 -0.94 -3.31 117.35 119.52 2z4k s TYR 63 Ca 0.33 -2.71 -0.24 0.00 -2.44 0.00 0.00 57.07 52.01 2z4k s TYR 63 Cb 0.01 -3.10 -0.07 0.00 0.35 0.00 0.00 41.96 39.15 2z4k s TYR 63 CO 0.17 -0.92 0.74 0.42 -1.34 0.00 0.00 175.55 174.62 2z4k s ILE 64 N 0.72 4.58 -0.39 3.14 1.09 -0.50 -2.33 121.20 127.51 2z4k s ILE 64 Ca 0.11 1.60 0.02 0.00 -1.10 0.00 0.00 60.65 61.29 2z4k s ILE 64 Cb -0.22 -4.09 0.16 0.00 -1.06 0.00 0.00 42.46 37.25 2z4k s ILE 64 CO -0.05 0.46 0.29 -0.89 -0.10 0.00 0.00 174.94 174.65 2z4k s THR 65 N -0.67 0.27 0.20 2.92 2.01 0.36 0.11 115.64 120.84 2z4k s THR 65 Ca 0.36 -2.28 0.07 0.00 0.31 0.00 0.00 61.69 60.15 2z4k s THR 65 Cb -0.21 -1.21 -0.04 0.00 0.01 0.00 0.00 72.50 71.05 2z4k s THR 65 CO 0.24 -1.14 0.07 0.54 -0.69 0.00 0.00 174.62 173.64 2z4k s VAL 66 N 0.46 4.01 -0.01 3.82 0.11 -1.26 -1.52 120.40 126.01 2z4k s VAL 66 Ca 0.27 -1.40 -0.30 0.00 -2.93 0.00 0.00 61.98 57.62 2z4k s VAL 66 Cb -0.07 -3.07 0.11 0.00 -1.53 0.00 0.00 36.38 31.82 2z4k s VAL 66 CO -0.11 -0.19 1.06 -1.59 -3.33 0.00 0.00 175.10 170.94 2z4k s LYS 67 N -3.24 0.71 0.10 1.54 0.00 0.14 -4.82 119.74 114.17 2z4k s LYS 67 Ca 0.30 -0.33 0.00 0.00 0.00 0.00 0.00 55.97 55.94 2z4k s LYS 67 Cb -0.09 0.28 0.00 0.00 0.00 0.00 0.00 37.83 38.02 2z4k s LYS 67 CO 0.21 -0.32 0.00 0.41 0.00 0.00 0.00 175.35 175.65 2z4k n GLY 68 N -0.31 -3.51 0.00 0.59 0.00 -1.26 -1.18 105.19 99.52 2z4k n GLY 68 Ca -0.06 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 44.99 2z4k n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4k n GLY 69 N -0.65 0.74 0.00 -0.02 0.00 -0.94 -3.50 105.19 100.81 2z4k n GLY 69 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.89 2z4k n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4k n GLY 70 N 0.00 2.29 0.00 -0.02 0.00 -1.26 -4.97 105.19 101.23 2z4k n GLY 70 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.23 2z4k n GLY 70 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2z4k n ILE 71 N 0.00 0.00 -0.23 -0.61 -0.00 -1.26 0.87 119.36 118.13 2z4k n ILE 71 Ca 0.00 1.22 0.15 0.00 -0.00 0.00 0.00 62.75 64.13 2z4k n ILE 71 Cb 0.00 -2.19 0.46 0.00 -0.00 0.00 0.00 39.64 37.91 2z4k n ILE 71 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.55 177.32 2z4k h SER 72 N 0.00 0.49 0.17 4.38 4.64 -1.99 -0.73 113.55 120.51 2z4k h SER 72 Ca 0.00 0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 2z4k h SER 72 Cb 0.00 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 2z4k h SER 72 CO 0.00 0.23 -0.08 1.23 -0.87 0.00 0.00 176.83 177.34 2z4k h GLY 73 N 0.51 -0.24 -0.14 -0.77 0.00 -1.88 -0.05 103.07 100.51 2z4k h GLY 73 Ca 0.44 0.09 0.02 0.00 0.00 0.00 0.00 47.33 47.88 2z4k h GLY 73 CO -0.17 -0.09 -0.36 -1.61 0.00 0.00 0.00 176.54 174.30 2z4k h GLN 74 N -0.51 -0.34 0.17 4.80 5.75 0.19 0.35 115.11 125.52 2z4k h GLN 74 Ca -0.02 0.02 0.01 0.00 -0.15 0.00 0.00 58.65 58.50 2z4k h GLN 74 Cb 0.39 0.08 -0.04 0.00 1.07 0.00 0.00 27.48 28.98 2z4k h GLN 74 CO 0.04 -0.23 -0.44 0.00 -2.65 0.00 0.00 178.83 175.55 2z4k h ALA 75 N -0.63 -0.97 -0.49 3.38 0.00 -1.30 -1.02 119.26 118.25 2z4k h ALA 75 Ca 0.03 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 54.93 2z4k h ALA 75 Cb 0.43 0.80 -0.09 0.00 0.00 0.00 0.00 17.79 18.93 2z4k h ALA 75 CO -0.32 -1.06 -0.15 0.78 0.00 0.00 0.00 179.25 178.51 2z4k h GLY 76 N -0.69 0.30 0.38 0.00 0.00 -0.82 -1.19 103.07 101.05 2z4k h GLY 76 Ca -0.02 0.19 0.09 0.00 0.00 0.00 0.00 47.33 47.59 2z4k h GLY 76 CO -0.20 -0.19 0.16 0.00 0.00 0.00 0.00 176.54 176.30 2z4k h ALA 77 N 1.43 0.66 -0.37 3.60 0.00 -0.03 -2.07 119.26 122.48 2z4k h ALA 77 Ca 0.23 0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.29 2z4k h ALA 77 Cb 0.39 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 2z4k h ALA 77 CO -0.52 -0.25 0.08 0.82 0.00 0.00 0.00 179.25 179.38 2z4k h ILE 78 N 0.32 0.82 -0.74 0.00 2.04 -0.01 -0.99 117.51 118.96 2z4k h ILE 78 Ca 0.27 -0.07 0.13 0.00 1.00 0.00 0.00 64.86 66.19 2z4k h ILE 78 Cb 0.35 0.59 -0.05 0.00 -0.74 0.00 0.00 36.82 36.98 2z4k h ILE 78 CO -0.31 0.04 0.49 -0.09 0.00 0.00 0.00 178.15 178.28 2z4k h ARG 79 N 0.21 0.45 0.43 2.37 2.43 -0.68 -0.54 114.38 119.06 2z4k h ARG 79 Ca 0.18 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.30 2z4k h ARG 79 Cb 0.20 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2z4k h ARG 79 CO -0.22 0.30 -0.21 1.25 -1.51 0.00 0.00 179.97 179.58 2z4k h HIS 80 N 0.47 -0.54 -1.00 2.20 2.76 -0.83 -1.95 115.15 116.25 2z4k h HIS 80 Ca 0.36 -0.01 0.10 0.00 -2.20 0.00 0.00 60.37 58.62 2z4k h HIS 80 Cb 0.74 0.18 -0.08 0.00 1.55 0.00 0.00 27.41 29.80 2z4k h HIS 80 CO -0.00 -0.23 0.64 0.78 -1.30 0.00 0.00 177.93 177.81 2z4k h GLY 81 N -0.81 1.61 0.44 5.26 0.00 -0.89 0.08 103.07 108.75 2z4k h GLY 81 Ca -0.06 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 46.81 2z4k h GLY 81 CO 0.10 0.22 -0.33 -2.22 0.00 0.00 0.00 176.54 174.31 2z4k h ILE 82 N 1.06 0.00 -0.39 2.60 2.04 -1.00 -0.76 117.51 121.06 2z4k h ILE 82 Ca 0.48 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.44 2z4k h ILE 82 Cb 0.38 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 2z4k h ILE 82 CO -0.24 0.00 0.28 0.00 0.00 0.00 0.00 178.15 178.19 2z4k h THR 83 N -0.73 0.82 0.55 -0.27 1.03 -1.10 -1.49 112.91 111.72 2z4k h THR 83 Ca -0.06 -0.02 -0.03 0.00 -0.01 0.00 0.00 66.41 66.30 2z4k h THR 83 Cb 0.61 0.78 0.01 0.00 -1.07 0.00 0.00 68.15 68.47 2z4k h THR 83 CO 0.02 0.01 -0.26 0.03 -0.01 0.00 0.00 175.52 175.31 2z4k h ARG 84 N 0.04 -0.71 -0.42 0.00 2.47 -0.46 -3.00 114.38 112.31 2z4k h ARG 84 Ca 0.19 0.05 0.12 0.00 -1.26 0.00 0.00 59.98 59.08 2z4k h ARG 84 Cb 0.68 0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 29.15 2z4k h ARG 84 CO -0.01 -0.47 0.32 0.00 0.56 0.00 0.00 179.97 180.37 2z4k h ALA 85 N -1.57 2.33 -0.17 0.04 0.00 -0.83 0.41 119.26 119.48 2z4k h ALA 85 Ca -0.08 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.87 2z4k h ALA 85 Cb 0.56 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2z4k h ALA 85 CO 0.12 -0.54 0.26 -0.07 0.00 0.00 0.00 179.25 179.03 2z4k h LEU 86 N 0.00 0.00 -0.32 0.00 4.07 -1.13 0.11 115.31 118.04 2z4k h LEU 86 Ca 0.20 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 57.96 2z4k h LEU 86 Cb 0.84 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.58 2z4k h LEU 86 CO -0.00 0.00 -0.74 -0.03 -1.08 0.00 0.00 178.44 176.59 2z4k h MET 87 N 0.00 0.55 -0.75 1.13 4.05 -0.94 -1.86 114.93 117.11 2z4k h MET 87 Ca 0.08 -0.45 -0.01 0.00 -0.28 0.00 0.00 59.70 59.04 2z4k h MET 87 Cb 0.60 0.09 -0.04 0.00 -0.80 0.00 0.00 31.60 31.46 2z4k h MET 87 CO -0.00 1.07 0.43 0.93 0.23 0.00 0.00 176.91 179.57 2z4k h GLU 88 N 0.38 1.04 -0.11 0.39 5.08 -0.90 -1.81 114.58 118.64 2z4k h GLU 88 Ca -0.04 -0.11 -0.21 0.00 -1.00 0.00 0.00 59.36 58.00 2z4k h GLU 88 Cb 1.34 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2z4k h GLU 88 CO 0.14 0.76 -0.78 -0.92 -1.00 0.00 0.00 179.01 177.21 2z4k h TYR 89 N 1.04 0.85 -1.52 4.33 3.20 -1.52 -3.43 116.97 119.92 2z4k h TYR 89 Ca 0.27 -0.38 -0.07 0.00 3.14 0.00 0.00 58.73 61.68 2z4k h TYR 89 Cb 0.01 -0.13 -0.26 0.00 1.54 0.00 0.00 36.73 37.89 2z4k h TYR 89 CO -0.00 1.19 -0.42 0.34 -1.64 0.00 0.00 178.16 177.62 2z4k s ASP 90 N -7.06 -0.37 0.25 -2.11 3.68 -0.70 -5.02 116.67 105.34 2z4k s ASP 90 Ca -0.08 0.29 0.25 0.00 2.13 0.00 0.00 52.55 55.13 2z4k s ASP 90 Cb 0.09 1.50 0.94 0.00 -1.45 0.00 0.00 42.92 44.00 2z4k s ASP 90 CO 0.88 -0.30 1.74 -0.62 0.13 0.00 0.00 175.17 177.00 2z4k n GLU 91 N 5.39 0.22 0.05 4.34 -0.58 -0.71 -3.29 120.64 126.06 2z4k n GLU 91 Ca -0.01 0.36 -0.13 0.00 -0.42 0.00 0.00 57.16 56.96 2z4k n GLU 91 Cb 0.51 -1.86 -0.02 0.00 -0.57 0.00 0.00 31.44 29.49 2z4k n GLU 91 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 2z4k h SER 92 N 0.00 0.57 0.42 1.62 0.02 -1.93 -3.18 113.55 111.07 2z4k h SER 92 Ca 0.00 -0.42 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 2z4k h SER 92 Cb 0.49 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.86 2z4k h SER 92 CO 0.00 1.20 0.00 0.00 -1.14 0.00 0.00 176.83 176.89 2z4k n LEU 93 N -3.80 0.00 -0.28 5.07 -0.00 -1.21 -3.04 117.00 113.74 2z4k n LEU 93 Ca -0.06 0.48 -0.05 0.00 -0.00 0.00 0.00 56.01 56.39 2z4k n LEU 93 Cb 0.78 -0.48 0.06 0.00 -0.00 0.00 0.00 43.42 43.78 2z4k n LEU 93 CO 0.50 -0.27 1.17 0.03 -0.00 0.00 0.00 177.39 178.82 2z4k h ARG 94 N 0.00 1.02 -0.45 1.47 2.47 -1.72 -1.71 114.38 115.46 2z4k h ARG 94 Ca 0.00 -0.08 0.13 0.00 -1.26 0.00 0.00 59.98 58.77 2z4k h ARG 94 Cb 0.21 -0.22 -0.02 0.00 -1.65 0.00 0.00 29.97 28.29 2z4k h ARG 94 CO 0.00 0.70 0.34 1.03 0.56 0.00 0.00 179.97 182.60 2z4k h SER 95 N 1.04 0.00 0.55 7.04 0.87 -1.77 -0.13 113.55 121.15 2z4k h SER 95 Ca 0.28 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.66 2z4k h SER 95 Cb -0.08 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 61.85 2z4k h SER 95 CO -0.06 0.00 -1.59 -0.62 -0.53 0.00 0.00 176.83 174.04 2z4k n GLU 96 N -4.30 0.63 -0.03 2.24 -0.58 -0.87 -2.91 120.64 114.82 2z4k n GLU 96 Ca 0.08 0.16 -0.14 0.00 -0.42 0.00 0.00 57.16 56.84 2z4k n GLU 96 Cb 0.54 -1.75 -0.10 0.00 -0.57 0.00 0.00 31.44 29.57 2z4k n GLU 96 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2z4k h LEU 97 N 0.00 0.14 -0.62 -4.62 3.38 -0.31 -3.19 115.31 110.09 2z4k h LEU 97 Ca -0.20 -0.59 -0.08 0.00 0.09 0.00 0.00 57.88 57.11 2z4k h LEU 97 Cb 1.61 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 42.30 2z4k h LEU 97 CO 0.04 0.71 0.09 -0.09 0.09 0.00 0.00 178.44 179.28 2z4k h ARG 98 N -0.42 1.03 -0.58 1.13 2.43 -1.25 -2.46 114.38 114.26 2z4k h ARG 98 Ca -0.00 -0.28 0.17 0.00 -0.81 0.00 0.00 59.98 59.06 2z4k h ARG 98 Cb 0.69 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 2z4k h ARG 98 CO 0.02 0.97 0.60 -0.22 -1.51 0.00 0.00 179.97 179.83 2z4k h LYS 99 N 0.94 0.00 -0.39 0.20 3.64 -1.55 0.80 116.57 120.20 2z4k h LYS 99 Ca 0.19 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2z4k h LYS 99 Cb 0.44 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2z4k h LYS 99 CO 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.19 2z4k n ALA 100 N -2.37 2.37 -1.83 5.00 0.00 -0.96 -4.99 120.51 117.73 2z4k n ALA 100 Ca 0.12 -1.03 -0.02 0.00 0.00 0.00 0.00 53.44 52.50 2z4k n ALA 100 Cb 0.82 -0.73 0.01 0.00 0.00 0.00 0.00 19.45 19.55 2z4k n ALA 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4k n GLY 101 N 1.22 0.25 1.04 0.00 0.00 0.28 -5.03 105.19 102.95 2z4k n GLY 101 Ca 0.17 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2z4k n GLY 101 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2z4k n PHE 102 N -1.65 -0.02 0.19 1.61 0.99 -0.99 -4.75 117.46 112.84 2z4k n PHE 102 Ca -0.01 0.00 0.12 0.00 -0.00 0.00 0.00 57.45 57.56 2z4k n PHE 102 Cb 0.52 0.01 0.67 0.00 -1.00 0.00 0.00 39.48 39.68 2z4k n PHE 102 CO 0.00 0.00 0.00 -0.39 -0.00 0.00 0.00 176.76 176.37 2z4k h VAL 103 N 0.00 0.90 -4.00 -4.37 -1.51 -1.86 -3.43 116.25 101.98 2z4k h VAL 103 Ca 0.00 0.00 -0.54 0.00 -1.23 0.00 0.00 66.70 64.93 2z4k h VAL 103 Cb 0.66 0.93 0.11 0.00 -2.13 0.00 0.00 31.29 30.86 2z4k h VAL 103 CO 0.00 0.00 0.63 0.42 -1.23 0.00 0.00 177.57 177.39 2z4k s THR 104 N -5.03 2.32 -0.24 7.19 -4.23 -1.26 -5.00 115.64 109.39 2z4k s THR 104 Ca -0.05 0.26 -0.07 0.00 -1.18 0.00 0.00 61.69 60.66 2z4k s THR 104 Cb 0.18 -3.15 -0.03 0.00 1.34 0.00 0.00 72.50 70.84 2z4k s THR 104 CO 0.68 0.02 0.05 -0.60 -0.54 0.00 0.00 174.62 174.24 2z4k s ARG 105 N -2.57 3.66 -0.83 3.99 3.00 -1.26 -5.03 118.95 119.91 2z4k s ARG 105 Ca 0.64 -0.48 -0.25 0.00 -1.00 0.00 0.00 55.73 54.63 2z4k s ARG 105 Cb -0.40 -3.27 -0.09 0.00 0.00 0.00 0.00 34.95 31.20 2z4k s ARG 105 CO 0.49 -0.13 2.15 0.34 0.00 0.00 0.00 175.30 178.16 2z4k s ASP 106 N 1.44 4.59 0.53 -2.12 3.68 -1.26 -4.75 116.67 118.78 2z4k s ASP 106 Ca 0.05 -0.29 0.27 0.00 2.13 0.00 0.00 52.55 54.72 2z4k s ASP 106 Cb -0.15 -2.55 1.51 0.00 -1.45 0.00 0.00 42.92 40.28 2z4k s ASP 106 CO 0.03 -3.22 2.11 0.00 0.13 0.00 0.00 175.17 174.22 2z4k h ALA 107 N 12.23 1.37 -1.25 3.66 0.00 -1.95 -3.39 119.26 129.93 2z4k h ALA 107 Ca 0.04 -0.09 -0.77 0.00 0.00 0.00 0.00 54.91 54.09 2z4k h ALA 107 Cb 1.02 -0.02 0.04 0.00 0.00 0.00 0.00 17.79 18.83 2z4k h ALA 107 CO 1.12 0.12 0.36 0.54 0.00 0.00 0.00 179.25 181.39 2z4k n ARG 108 N -3.73 0.45 -3.63 0.00 1.74 -1.26 -4.91 116.66 105.31 2z4k n ARG 108 Ca -0.02 0.16 -0.16 0.00 -0.77 0.00 0.00 57.85 57.06 2z4k n ARG 108 Cb 0.20 -1.72 -0.07 0.00 -1.02 0.00 0.00 32.46 29.85 2z4k n ARG 108 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2z4k s GLN 109 N 1.01 0.88 0.37 5.56 -0.44 -1.26 -4.29 119.66 121.49 2z4k s GLN 109 Ca 0.92 0.05 -0.23 0.00 -2.50 0.00 0.00 55.36 53.60 2z4k s GLN 109 Cb -1.20 0.40 -0.14 0.00 -1.64 0.00 0.00 33.01 30.43 2z4k s GLN 109 CO 0.59 -0.26 0.39 0.28 0.50 0.00 0.00 175.29 176.79 2z4k n VAL 110 N 1.09 1.39 -3.75 1.34 0.31 -1.26 -4.93 118.33 112.51 2z4k n VAL 110 Ca -0.20 -0.50 -0.35 0.00 -0.01 0.00 0.00 64.34 63.28 2z4k n VAL 110 Cb 0.57 -0.27 -0.08 0.00 -0.91 0.00 0.00 33.84 33.15 2z4k n VAL 110 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2z4k s GLU 111 N -1.27 4.16 0.36 5.55 2.02 -1.26 -5.06 118.70 123.21 2z4k s GLU 111 Ca 0.62 -0.24 -0.26 0.00 0.02 0.00 0.00 54.97 55.11 2z4k s GLU 111 Cb -0.67 -3.41 -0.12 0.00 0.10 0.00 0.00 34.13 30.03 2z4k s GLU 111 CO 0.60 0.28 1.07 2.89 0.02 0.00 0.00 175.26 180.12 2z4k n ARG 112 N 3.58 1.53 -2.31 1.61 1.85 -1.26 -4.79 116.66 116.88 2z4k n ARG 112 Ca -0.16 0.54 -0.43 0.00 -1.00 0.00 0.00 57.85 56.80 2z4k n ARG 112 Cb 0.52 -2.05 -0.02 0.00 -1.05 0.00 0.00 32.46 29.86 2z4k n ARG 112 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2z4k s LYS 113 N -1.84 3.72 0.50 2.89 2.20 -1.26 -4.50 119.74 121.45 2z4k s LYS 113 Ca 0.60 1.22 -0.20 0.00 -0.36 0.00 0.00 55.97 57.23 2z4k s LYS 113 Cb -0.60 -3.99 -0.08 0.00 -1.51 0.00 0.00 37.83 31.65 2z4k s LYS 113 CO 0.59 -1.37 1.06 0.15 -0.36 0.00 0.00 175.35 175.41 2z4k s LYS 114 N 4.66 3.72 0.32 4.03 1.02 -1.26 -4.80 119.74 127.42 2z4k s LYS 114 Ca 0.63 1.41 -0.27 0.00 0.02 0.00 0.00 55.97 57.75 2z4k s LYS 114 Cb -0.17 -2.08 -0.09 0.00 -0.52 0.00 0.00 37.83 34.96 2z4k s LYS 114 CO 0.29 -0.51 1.05 0.54 -0.92 0.00 0.00 175.35 175.80 2z4k s VAL 115 N -1.94 3.67 0.00 3.17 0.11 -1.26 -3.56 120.40 120.60 2z4k s VAL 115 Ca 0.68 1.52 0.00 0.00 -2.93 0.00 0.00 61.98 61.26 2z4k s VAL 115 Cb -0.18 -3.91 0.00 0.00 -1.53 0.00 0.00 36.38 30.77 2z4k s VAL 115 CO 0.21 0.24 0.00 0.61 -3.33 0.00 0.00 175.10 172.84 2z4k n GLY 116 N 0.90 3.10 0.00 6.54 0.00 -1.26 -5.03 105.19 109.44 2z4k n GLY 116 Ca 0.01 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.06 2z4k n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z4k n LEU 117 N 0.00 0.00 0.00 0.99 4.77 -1.23 -4.83 117.00 116.70 2z4k n LEU 117 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2z4k n LEU 117 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2z4k n LEU 117 CO 0.00 0.00 0.04 -1.14 -1.33 0.00 0.00 177.39 174.96 2z4k n ARG 118 N 0.00 1.58 -2.69 3.23 0.63 0.21 -4.91 116.66 114.72 2z4k n ARG 118 Ca 0.00 -0.08 -0.06 0.00 -0.92 0.00 0.00 57.85 56.79 2z4k n ARG 118 Cb 0.00 -0.40 0.08 0.00 0.45 0.00 0.00 32.46 32.59 2z4k n ARG 118 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2z4k n LYS 119 N -0.25 0.85 -0.09 -0.14 4.81 -1.25 -4.91 118.16 117.18 2z4k n LYS 119 Ca 0.00 -1.47 0.00 0.00 -0.87 0.00 0.00 58.31 55.97 2z4k n LYS 119 Cb 0.06 -0.14 0.00 0.00 0.02 0.00 0.00 35.03 34.97 2z4k n LYS 119 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2z4k n ALA 120 N -0.43 0.00 0.00 3.14 0.00 -1.26 -3.71 120.51 118.25 2z4k n ALA 120 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2z4k n ALA 120 Cb 0.77 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.65 2z4k n ALA 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2z4k n ARG 121 N -2.00 0.00 -1.67 0.00 5.12 -1.26 -4.59 116.66 112.26 2z4k n ARG 121 Ca 0.00 0.00 -0.44 0.00 -1.93 0.00 0.00 57.85 55.48 2z4k n ARG 121 Cb 0.00 -0.18 -0.04 0.00 -1.16 0.00 0.00 32.46 31.09 2z4k n ARG 121 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 2z4k n ARG 122 N -1.45 2.66 -3.74 5.56 3.00 -1.24 -4.89 116.66 116.57 2z4k n ARG 122 Ca 0.00 0.98 -0.37 0.00 -0.00 0.00 0.00 57.85 58.46 2z4k n ARG 122 Cb 0.00 -2.89 -0.12 0.00 0.00 0.00 0.00 32.46 29.44 2z4k n ARG 122 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2z4k s ARG 123 N 4.07 3.55 0.04 -0.14 0.52 -1.26 -0.62 118.95 125.12 2z4k s ARG 123 Ca 0.89 -0.55 -0.30 0.00 -0.52 0.00 0.00 55.73 55.24 2z4k s ARG 123 Cb -0.52 -3.37 -0.09 0.00 0.52 0.00 0.00 34.95 31.49 2z4k s ARG 123 CO 0.44 -0.25 1.95 -0.35 0.02 0.00 0.00 175.30 177.11 2z4k n PRO 124 N 4.93 2.83 -1.55 3.54 -0.04 -1.26 -4.87 135.00 138.57 2z4k n PRO 124 Ca -0.16 1.04 -0.50 0.00 -0.04 0.00 0.00 63.50 63.84 2z4k n PRO 124 Cb 0.51 -2.98 -0.05 0.00 -0.04 0.00 0.00 33.50 30.94 2z4k n PRO 124 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z4k n GLN 125 N 7.21 0.90 0.00 0.54 10.64 -1.26 -4.88 117.38 130.54 2z4k n GLN 125 Ca 0.20 0.32 0.05 0.00 -1.83 0.00 0.00 57.00 55.74 2z4k n GLN 125 Cb 0.40 -1.79 -0.12 0.00 -0.86 0.00 0.00 30.24 27.87 2z4k n GLN 125 CO 0.00 0.00 0.00 1.97 -1.83 0.00 0.00 177.06 177.20 2z4k n PHE 126 N 1.46 0.40 0.00 2.61 1.16 -1.26 -4.96 117.46 116.87 2z4k n PHE 126 Ca 0.16 0.13 0.00 0.00 -1.87 0.00 0.00 57.45 55.87 2z4k n PHE 126 Cb 0.22 -0.81 0.00 0.00 -1.61 0.00 0.00 39.48 37.28 2z4k n PHE 126 CO 0.00 0.00 0.00 -1.13 -1.87 0.00 0.00 176.76 173.76 2z4k n SER 127 N -2.57 0.00 -4.64 5.98 3.41 -1.26 -4.71 113.62 109.83 2z4k n SER 127 Ca -0.10 0.00 -0.51 0.00 -0.26 0.00 0.00 58.87 58.00 2z4k n SER 127 Cb 0.74 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.63 2z4k n SER 127 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2z4k n LYS 128 N 0.00 1.68 0.00 4.33 3.00 -1.26 -5.35 118.16 120.57 2z4k n LYS 128 Ca 0.00 0.59 0.00 0.00 -0.00 0.00 0.00 58.31 58.90 2z4k n LYS 128 Cb 0.00 -2.50 0.00 0.00 0.00 0.00 0.00 35.03 32.53 2z4k n LYS 128 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27