#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4n s ILE 2 N 0.00 2.50 0.09 3.17 -5.25 -1.26 -4.71 121.20 115.74 2z4n s ILE 2 Ca 0.00 -0.49 0.00 0.00 -0.99 0.00 0.00 60.65 59.18 2z4n s ILE 2 Cb 0.00 -3.00 -0.00 0.00 2.95 0.00 0.00 42.46 42.40 2z4n s ILE 2 CO 0.00 -0.00 0.01 0.61 -1.79 0.00 0.00 174.94 173.76 2z4n n GLY 3 N -2.60 4.04 3.22 6.27 0.00 -1.26 -4.63 105.19 110.22 2z4n n GLY 3 Ca 0.08 -2.15 -0.17 0.00 0.00 0.00 0.00 46.02 43.78 2z4n n GLY 3 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z4n s LEU 4 N 0.00 2.40 -0.36 0.99 2.01 -0.61 -5.00 118.68 118.12 2z4n s LEU 4 Ca 0.01 -0.81 -0.19 0.00 0.01 0.00 0.00 54.13 53.15 2z4n s LEU 4 Cb 0.00 -0.45 0.00 0.00 0.01 0.00 0.00 46.19 45.75 2z4n s LEU 4 CO 0.01 -0.19 0.58 -0.69 1.01 0.00 0.00 176.35 177.07 2z4n s VAL 5 N -2.24 4.95 0.00 -1.59 1.01 -1.26 -2.33 120.40 118.93 2z4n s VAL 5 Ca 0.07 0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.50 2z4n s VAL 5 Cb -0.04 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.31 2z4n s VAL 5 CO 0.02 -0.28 0.00 0.61 0.00 0.00 0.00 175.10 175.45 2z4n n GLY 6 N 4.74 3.18 2.84 4.51 0.00 0.12 -4.63 105.19 115.96 2z4n n GLY 6 Ca -0.03 -2.15 -0.15 0.00 0.00 0.00 0.00 46.02 43.69 2z4n n GLY 6 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z4n s LYS 7 N -1.38 0.18 0.28 1.61 2.20 -0.01 -1.40 119.74 121.22 2z4n s LYS 7 Ca 0.00 0.04 -0.29 0.00 -0.36 0.00 0.00 55.97 55.36 2z4n s LYS 7 Cb 0.00 -0.30 -0.09 0.00 -1.51 0.00 0.00 37.83 35.93 2z4n s LYS 7 CO 0.00 -0.07 1.09 0.21 -0.36 0.00 0.00 175.35 176.22 2z4n s LYS 8 N 0.58 4.63 0.00 4.03 2.20 -0.47 -0.57 119.74 130.14 2z4n s LYS 8 Ca -0.05 1.77 0.00 0.00 -0.36 0.00 0.00 55.97 57.32 2z4n s LYS 8 Cb -0.08 -3.16 0.00 0.00 -1.51 0.00 0.00 37.83 33.08 2z4n s LYS 8 CO -0.01 0.21 0.00 1.55 -0.36 0.00 0.00 175.35 176.74 2z4n n VAL 9 N 1.13 0.00 0.00 4.02 3.14 -1.21 0.23 118.33 125.64 2z4n n VAL 9 Ca -0.01 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.37 2z4n n VAL 9 Cb 0.45 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.23 2z4n n VAL 9 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2z4n n GLY 10 N 0.00 3.87 1.79 7.55 0.00 -1.21 -4.64 105.19 112.55 2z4n n GLY 10 Ca 0.00 -0.44 -0.00 0.00 0.00 0.00 0.00 46.02 45.58 2z4n n GLY 10 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2z4n n MET 11 N 0.00 -0.85 -3.48 1.61 2.81 -0.31 -4.70 117.12 112.19 2z4n n MET 11 Ca 0.00 1.06 -0.13 0.00 -1.81 0.00 0.00 57.70 56.82 2z4n n MET 11 Cb 0.00 -2.05 -0.04 0.00 -0.71 0.00 0.00 33.22 30.42 2z4n n MET 11 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2z4n s THR 12 N -0.38 0.00 0.00 2.03 2.01 -0.51 -4.94 115.64 113.85 2z4n s THR 12 Ca -0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 2z4n s THR 12 Cb 0.00 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.51 2z4n s THR 12 CO 0.19 0.00 0.00 0.54 -0.69 0.00 0.00 174.62 174.66 2z4n n ARG 13 N 0.20 0.13 0.00 4.92 1.74 -1.26 -2.10 116.66 120.29 2z4n n ARG 13 Ca -0.16 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.92 2z4n n ARG 13 Cb 0.61 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.05 2z4n n ARG 13 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 2z4n n ILE 14 N -1.40 0.00 -1.51 0.55 3.06 -1.14 -4.83 119.36 114.09 2z4n n ILE 14 Ca 0.00 0.00 -0.39 0.00 -2.50 0.00 0.00 62.75 59.86 2z4n n ILE 14 Cb 0.00 0.00 0.03 0.00 0.54 0.00 0.00 39.64 40.21 2z4n n ILE 14 CO 0.00 0.00 0.00 0.49 -2.50 0.00 0.00 176.55 174.54 2z4n n PHE 15 N 0.00 -0.19 -3.53 9.51 3.01 -1.26 -3.66 117.46 121.34 2z4n n PHE 15 Ca 0.00 0.48 -0.21 0.00 1.01 0.00 0.00 57.45 58.73 2z4n n PHE 15 Cb 0.00 -2.02 -0.02 0.00 -0.01 0.00 0.00 39.48 37.43 2z4n n PHE 15 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 2z4n s THR 16 N -1.59 2.48 -2.00 4.37 2.01 0.36 -4.95 115.64 116.32 2z4n s THR 16 Ca 0.68 -1.31 0.22 0.00 0.31 0.00 0.00 61.69 61.59 2z4n s THR 16 Cb -0.48 -2.79 0.62 0.00 0.01 0.00 0.00 72.50 69.85 2z4n s THR 16 CO 0.54 0.00 1.75 -1.84 -0.69 0.00 0.00 174.62 174.38 2z4n n GLU 17 N -1.67 0.86 -0.11 4.92 -0.00 -1.26 -3.03 120.64 120.35 2z4n n GLU 17 Ca 0.04 0.00 -0.17 0.00 -0.00 0.00 0.00 57.16 57.04 2z4n n GLU 17 Cb 0.62 -1.39 -0.13 0.00 -0.00 0.00 0.00 31.44 30.54 2z4n n GLU 17 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 2z4n n ASP 18 N -0.89 1.61 0.00 -1.84 5.68 -1.26 -5.01 116.55 114.83 2z4n n ASP 18 Ca 0.16 -0.07 0.00 0.00 -0.50 0.00 0.00 54.79 54.38 2z4n n ASP 18 Cb 0.07 -0.18 0.00 0.00 -1.14 0.00 0.00 41.12 39.87 2z4n n ASP 18 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z4n n GLY 19 N 2.13 0.81 3.36 6.12 0.00 -1.17 -5.14 105.19 111.30 2z4n n GLY 19 Ca -0.42 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.28 2z4n n GLY 19 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z4n s VAL 20 N -0.96 2.75 -0.19 1.61 1.01 -1.26 -4.91 120.40 118.46 2z4n s VAL 20 Ca 0.00 -0.80 -0.10 0.00 0.00 0.00 0.00 61.98 61.08 2z4n s VAL 20 Cb 0.00 -2.10 -0.05 0.00 0.00 0.00 0.00 36.38 34.23 2z4n s VAL 20 CO 0.00 0.56 0.14 -0.55 0.00 0.00 0.00 175.10 175.24 2z4n s SER 21 N -0.04 6.24 -0.24 3.32 0.15 -1.26 -0.49 113.70 121.38 2z4n s SER 21 Ca -0.04 0.27 -0.03 0.00 0.70 0.00 0.00 55.95 56.84 2z4n s SER 21 Cb -0.14 -2.09 0.01 0.00 -1.71 0.00 0.00 66.02 62.08 2z4n s SER 21 CO 0.04 0.20 -0.05 -0.63 1.20 0.00 0.00 173.24 174.00 2z4n s ILE 22 N 0.25 3.13 0.85 6.45 1.01 -1.24 -4.89 121.20 126.76 2z4n s ILE 22 Ca 0.09 -0.76 -0.11 0.00 0.00 0.00 0.00 60.65 59.88 2z4n s ILE 22 Cb -0.11 -2.50 0.10 0.00 0.01 0.00 0.00 42.46 39.96 2z4n s ILE 22 CO -0.01 0.31 1.10 -2.84 0.00 0.00 0.00 174.94 173.50 2z4n s PRO 23 N 1.41 1.59 -0.29 2.79 0.02 -1.26 -2.89 135.00 136.36 2z4n s PRO 23 Ca 0.03 1.16 -0.23 0.00 0.02 0.00 0.00 61.00 61.99 2z4n s PRO 23 Cb -0.15 -1.82 0.17 0.00 0.02 0.00 0.00 34.50 32.72 2z4n s PRO 23 CO -0.04 -2.11 1.27 0.54 -0.33 0.00 0.00 177.00 176.33 2z4n s VAL 24 N -2.83 0.00 -0.28 3.83 0.11 -0.89 -4.07 120.40 116.27 2z4n s VAL 24 Ca 0.63 0.00 -0.19 0.00 -2.93 0.00 0.00 61.98 59.50 2z4n s VAL 24 Cb -0.19 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.64 2z4n s VAL 24 CO 0.57 0.00 0.55 -0.89 -3.33 0.00 0.00 175.10 172.00 2z4n s THR 25 N 0.35 5.03 -0.85 5.04 2.01 -1.26 -1.16 115.64 124.79 2z4n s THR 25 Ca 0.03 0.86 -0.22 0.00 0.31 0.00 0.00 61.69 62.67 2z4n s THR 25 Cb -0.04 -3.89 0.09 0.00 0.01 0.00 0.00 72.50 68.66 2z4n s THR 25 CO -0.12 0.01 1.16 -0.69 -0.69 0.00 0.00 174.62 174.28 2z4n s VAL 26 N 2.40 4.34 0.38 3.82 1.01 -1.26 -3.26 120.40 127.84 2z4n s VAL 26 Ca 0.22 -0.86 -0.21 0.00 0.00 0.00 0.00 61.98 61.13 2z4n s VAL 26 Cb -0.15 -4.82 -0.10 0.00 0.00 0.00 0.00 36.38 31.30 2z4n s VAL 26 CO 0.10 -1.62 0.91 -0.63 0.00 0.00 0.00 175.10 173.86 2z4n s ILE 27 N 3.86 4.41 -0.24 2.22 1.01 -0.78 -3.31 121.20 128.37 2z4n s ILE 27 Ca 0.33 1.47 0.00 0.00 0.00 0.00 0.00 60.65 62.44 2z4n s ILE 27 Cb -0.08 -3.69 0.03 0.00 0.01 0.00 0.00 42.46 38.73 2z4n s ILE 27 CO -0.02 -0.19 -0.10 -0.70 0.00 0.00 0.00 174.94 173.94 2z4n s GLU 28 N -2.88 2.70 -0.39 2.79 2.12 0.27 -2.03 118.70 121.29 2z4n s GLU 28 Ca 0.58 -1.05 -0.01 0.00 0.36 0.00 0.00 54.97 54.85 2z4n s GLU 28 Cb -0.11 -2.88 0.11 0.00 0.26 0.00 0.00 34.13 31.50 2z4n s GLU 28 CO 0.16 -0.41 0.16 0.08 -0.54 0.00 0.00 175.26 174.71 2z4n s VAL 29 N 1.26 2.99 -1.14 3.70 1.01 -0.90 -0.83 120.40 126.49 2z4n s VAL 29 Ca -0.01 -2.14 -0.07 0.00 0.00 0.00 0.00 61.98 59.76 2z4n s VAL 29 Cb -0.17 -3.09 0.27 0.00 0.00 0.00 0.00 36.38 33.39 2z4n s VAL 29 CO -0.06 -0.66 1.45 -1.84 0.00 0.00 0.00 175.10 173.99 2z4n n GLU 30 N 4.49 4.00 -1.25 2.72 0.28 -1.26 -4.31 120.64 125.31 2z4n n GLU 30 Ca -0.00 -4.30 0.07 0.00 -0.16 0.00 0.00 57.16 52.77 2z4n n GLU 30 Cb 0.42 -2.64 -0.04 0.00 1.43 0.00 0.00 31.44 30.61 2z4n n GLU 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2z4n n ALA 31 N 2.49 -2.42 -3.08 -1.84 0.00 -1.26 -4.75 120.51 109.65 2z4n n ALA 31 Ca 0.29 0.59 -0.17 0.00 0.00 0.00 0.00 53.44 54.15 2z4n n ALA 31 Cb 0.36 -1.31 -0.02 0.00 0.00 0.00 0.00 19.45 18.48 2z4n n ALA 31 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2z4n n ASN 32 N -3.18 1.09 -4.44 0.00 4.13 0.31 -4.31 115.26 108.85 2z4n n ASN 32 Ca -0.04 -2.99 -0.47 0.00 1.68 0.00 0.00 54.58 52.76 2z4n n ASN 32 Cb 0.49 -0.60 -0.10 0.00 -1.54 0.00 0.00 39.78 38.02 2z4n n ASN 32 CO 0.00 0.00 0.00 -2.11 0.28 0.00 0.00 177.26 175.43 2z4n n ARG 33 N 0.20 0.50 -1.55 3.52 1.85 -1.16 -3.99 116.66 116.03 2z4n n ARG 33 Ca 0.23 0.09 -0.50 0.00 -1.00 0.00 0.00 57.85 56.67 2z4n n ARG 33 Cb 0.68 -2.11 -0.06 0.00 -1.05 0.00 0.00 32.46 29.92 2z4n n ARG 33 CO 0.00 0.00 0.00 1.55 -0.01 0.00 0.00 177.63 179.17 2z4n n VAL 34 N 7.29 0.32 0.37 8.89 3.14 -1.26 -3.08 118.33 133.99 2z4n n VAL 34 Ca 0.51 -0.24 0.13 0.00 -2.96 0.00 0.00 64.34 61.79 2z4n n VAL 34 Cb 0.16 -1.81 0.34 0.00 -1.06 0.00 0.00 33.84 31.47 2z4n n VAL 34 CO 0.00 0.00 0.00 0.71 -6.46 0.00 0.00 176.83 171.08 2z4n h THR 35 N 6.56 0.00 -1.33 1.55 1.35 0.17 -0.50 112.91 120.71 2z4n h THR 35 Ca -0.36 -0.71 0.15 0.00 -0.55 0.00 0.00 66.41 64.94 2z4n h THR 35 Cb 1.30 1.69 -0.26 0.00 -1.73 0.00 0.00 68.15 69.15 2z4n h THR 35 CO 0.99 0.00 0.72 -1.58 -0.25 0.00 0.00 175.52 175.40 2z4n s GLN 36 N -3.25 0.34 0.03 4.72 0.74 -0.97 -4.65 119.66 116.62 2z4n s GLN 36 Ca 0.07 0.11 0.01 0.00 0.05 0.00 0.00 55.36 55.60 2z4n s GLN 36 Cb 0.08 0.16 -0.04 0.00 1.10 0.00 0.00 33.01 34.31 2z4n s GLN 36 CO 0.61 -0.10 0.09 0.08 -0.55 0.00 0.00 175.29 175.42 2z4n s VAL 37 N -0.93 4.73 -0.27 1.34 1.01 -1.26 -0.23 120.40 124.79 2z4n s VAL 37 Ca 0.03 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.51 2z4n s VAL 37 Cb -0.01 -3.21 0.05 0.00 0.00 0.00 0.00 36.38 33.21 2z4n s VAL 37 CO -0.04 0.27 -0.07 -0.54 0.00 0.00 0.00 175.10 174.72 2z4n s LYS 38 N -2.00 2.39 0.24 2.72 1.02 0.06 -4.96 119.74 119.22 2z4n s LYS 38 Ca 0.26 -1.26 -0.10 0.00 0.02 0.00 0.00 55.97 54.88 2z4n s LYS 38 Cb -0.12 -3.00 -0.07 0.00 -0.52 0.00 0.00 37.83 34.12 2z4n s LYS 38 CO 0.18 -0.56 0.56 0.34 -0.92 0.00 0.00 175.35 174.95 2z4n s ASP 39 N 1.19 6.64 0.30 2.83 2.15 -1.24 -2.66 116.67 125.88 2z4n s ASP 39 Ca -0.06 0.95 0.15 0.00 0.43 0.00 0.00 52.55 54.02 2z4n s ASP 39 Cb -0.19 -2.24 0.36 0.00 -0.30 0.00 0.00 42.92 40.55 2z4n s ASP 39 CO -0.04 -0.08 1.58 0.17 -0.17 0.00 0.00 175.17 176.63 2z4n h LEU 40 N 2.53 0.00 -0.26 -1.34 8.10 -1.83 0.77 115.31 123.28 2z4n h LEU 40 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.52 2z4n h LEU 40 Cb 1.17 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.39 2z4n h LEU 40 CO 0.69 0.52 -0.45 0.00 -4.11 0.00 0.00 178.44 175.09 2z4n n ALA 41 N -2.30 3.47 0.12 0.17 0.00 -1.26 -1.98 120.51 118.72 2z4n n ALA 41 Ca 0.00 -0.41 0.01 0.00 0.00 0.00 0.00 53.44 53.04 2z4n n ALA 41 Cb 0.64 -1.07 -0.01 0.00 0.00 0.00 0.00 19.45 19.00 2z4n n ALA 41 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2z4n n ASN 42 N -1.07 0.32 0.11 0.00 5.15 -1.12 -4.91 115.26 113.74 2z4n n ASN 42 Ca 0.08 -0.66 0.00 0.00 -0.60 0.00 0.00 54.58 53.40 2z4n n ASN 42 Cb 0.35 0.82 0.00 0.00 -0.53 0.00 0.00 39.78 40.42 2z4n n ASN 42 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2z4n n ASP 43 N -0.84 -0.92 0.00 1.20 9.92 0.26 -4.86 116.55 121.31 2z4n n ASP 43 Ca 0.01 0.39 0.00 0.00 -0.53 0.00 0.00 54.79 54.66 2z4n n ASP 43 Cb 0.05 1.01 0.00 0.00 -0.64 0.00 0.00 41.12 41.54 2z4n n ASP 43 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2z4n n GLY 44 N 0.56 -0.44 3.70 0.44 0.00 -0.58 -4.93 105.19 103.94 2z4n n GLY 44 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2z4n n GLY 44 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2z4n s TYR 45 N 0.00 -0.09 -0.46 1.61 1.13 -1.24 -4.82 117.35 113.49 2z4n s TYR 45 Ca 0.00 -0.13 -0.12 0.00 -1.41 0.00 0.00 57.07 55.41 2z4n s TYR 45 Cb 0.00 0.60 0.08 0.00 -1.10 0.00 0.00 41.96 41.54 2z4n s TYR 45 CO 0.00 -0.58 0.34 1.03 -2.51 0.00 0.00 175.55 173.84 2z4n s ARG 46 N -2.88 2.77 0.15 -3.49 1.81 -1.25 -2.72 118.95 113.35 2z4n s ARG 46 Ca 0.13 -1.47 -0.05 0.00 -1.72 0.00 0.00 55.73 52.63 2z4n s ARG 46 Cb 0.01 -3.98 -0.03 0.00 -0.45 0.00 0.00 34.95 30.51 2z4n s ARG 46 CO -0.00 -1.04 0.17 0.00 -0.68 0.00 0.00 175.30 173.74 2z4n s ALA 47 N 1.52 0.46 -0.06 2.13 0.00 -1.09 -0.36 121.76 124.36 2z4n s ALA 47 Ca 0.04 -1.20 -0.02 0.00 0.00 0.00 0.00 51.96 50.78 2z4n s ALA 47 Cb -0.24 0.88 0.03 0.00 0.00 0.00 0.00 23.12 23.79 2z4n s ALA 47 CO 0.04 -0.57 0.02 -1.50 0.00 0.00 0.00 175.76 173.75 2z4n s ILE 48 N -4.01 0.19 -0.04 0.00 2.07 -1.10 -0.76 121.20 117.55 2z4n s ILE 48 Ca 0.21 0.24 -0.17 0.00 -1.41 0.00 0.00 60.65 59.53 2z4n s ILE 48 Cb 0.05 -0.39 -0.05 0.00 0.13 0.00 0.00 42.46 42.21 2z4n s ILE 48 CO 0.01 0.23 0.45 -1.58 -1.91 0.00 0.00 174.94 172.14 2z4n s GLN 49 N 2.05 4.13 0.26 3.50 0.74 0.69 -1.69 119.66 129.33 2z4n s GLN 49 Ca 0.05 0.45 0.05 0.00 0.05 0.00 0.00 55.36 55.96 2z4n s GLN 49 Cb -0.12 -3.31 -0.02 0.00 1.10 0.00 0.00 33.01 30.66 2z4n s GLN 49 CO -0.04 0.46 0.17 1.33 -0.55 0.00 0.00 175.29 176.66 2z4n n VAL 50 N 2.60 0.00 -3.93 1.34 0.24 -0.80 0.18 118.33 117.96 2z4n n VAL 50 Ca -0.11 -1.77 -0.09 0.00 -2.04 0.00 0.00 64.34 60.33 2z4n n VAL 50 Cb 0.52 0.81 -0.05 0.00 -1.47 0.00 0.00 33.84 33.64 2z4n n VAL 50 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2z4n s THR 51 N -2.89 0.01 0.22 3.34 2.01 -1.18 -2.69 115.64 114.46 2z4n s THR 51 Ca 0.25 -1.26 0.00 0.00 0.31 0.00 0.00 61.69 60.99 2z4n s THR 51 Cb 0.01 -2.02 0.00 0.00 0.01 0.00 0.00 72.50 70.50 2z4n s THR 51 CO 0.17 -0.06 0.00 0.41 -0.69 0.00 0.00 174.62 174.45 2z4n n THR 52 N -0.36 0.19 0.00 -0.82 -1.04 -1.26 -2.98 114.28 108.01 2z4n n THR 52 Ca -0.04 0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 2z4n n THR 52 Cb 0.62 -0.61 0.00 0.00 -1.82 0.00 0.00 70.33 68.52 2z4n n THR 52 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2z4n n GLY 53 N 1.86 -2.19 0.00 3.41 0.00 -1.26 -4.86 105.19 102.15 2z4n n GLY 53 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2z4n n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4n n ALA 54 N -3.00 0.00 -0.84 4.61 0.00 -1.26 -4.10 120.51 115.92 2z4n n ALA 54 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 2z4n n ALA 54 Cb 0.00 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.57 2z4n n ALA 54 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2z4n n LYS 55 N 0.00 -0.24 0.00 0.00 4.76 -1.26 -4.59 118.16 116.83 2z4n n LYS 55 Ca 0.00 -0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.41 2z4n n LYS 55 Cb 0.00 -1.86 0.00 0.00 -1.84 0.00 0.00 35.03 31.33 2z4n n LYS 55 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 2z4n n LYS 56 N -1.66 0.49 -1.02 1.97 2.85 -1.26 -4.70 118.16 114.84 2z4n n LYS 56 Ca 0.07 0.00 -0.06 0.00 -1.05 0.00 0.00 58.31 57.27 2z4n n LYS 56 Cb 0.53 -1.25 -0.03 0.00 -0.65 0.00 0.00 35.03 33.64 2z4n n LYS 56 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2z4n n ALA 57 N 0.40 -0.10 -0.01 0.58 0.00 -1.26 -4.59 120.51 115.53 2z4n n ALA 57 Ca 0.00 0.10 -0.05 0.00 0.00 0.00 0.00 53.44 53.49 2z4n n ALA 57 Cb 0.16 -0.90 -0.02 0.00 0.00 0.00 0.00 19.45 18.69 2z4n n ALA 57 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2z4n n ASN 58 N 0.38 0.96 0.00 0.00 2.85 -1.26 -4.60 115.26 113.59 2z4n n ASN 58 Ca -0.06 0.14 0.07 0.00 -0.11 0.00 0.00 54.58 54.63 2z4n n ASN 58 Cb 0.27 -0.34 0.40 0.00 1.24 0.00 0.00 39.78 41.35 2z4n n ASN 58 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2z4n n ARG 59 N -3.56 0.32 -2.42 1.20 5.12 -1.26 -4.69 116.66 111.37 2z4n n ARG 59 Ca -0.09 0.08 -0.43 0.00 -1.93 0.00 0.00 57.85 55.49 2z4n n ARG 59 Cb 0.36 -1.50 -0.02 0.00 -1.16 0.00 0.00 32.46 30.14 2z4n n ARG 59 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2z4n s VAL 60 N -2.33 4.20 0.45 1.55 -7.23 -1.26 -5.01 120.40 110.77 2z4n s VAL 60 Ca 0.18 1.40 -0.21 0.00 -1.81 0.00 0.00 61.98 61.54 2z4n s VAL 60 Cb 0.10 -4.07 -0.10 0.00 0.56 0.00 0.00 36.38 32.87 2z4n s VAL 60 CO 0.20 -0.31 0.98 0.42 -0.31 0.00 0.00 175.10 176.08 2z4n s THR 61 N 3.98 4.17 0.21 5.32 -4.23 -1.26 -4.79 115.64 119.04 2z4n s THR 61 Ca 0.56 1.36 -0.09 0.00 -1.18 0.00 0.00 61.69 62.34 2z4n s THR 61 Cb -0.19 -3.56 0.16 0.00 1.34 0.00 0.00 72.50 70.25 2z4n s THR 61 CO 0.19 -0.28 1.72 0.11 -0.54 0.00 0.00 174.62 175.82 2z4n h LYS 62 N 1.82 0.30 -0.17 3.99 6.56 -1.97 0.51 116.57 127.62 2z4n h LYS 62 Ca -0.49 -0.02 0.05 0.00 -1.06 0.00 0.00 60.65 59.13 2z4n h LYS 62 Cb 1.19 -0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 32.78 2z4n h LYS 62 CO 0.60 0.20 0.13 -1.35 -2.06 0.00 0.00 179.45 176.97 2z4n h PRO 63 N 0.31 0.00 0.01 3.15 0.11 -1.97 1.02 132.00 134.62 2z4n h PRO 63 Ca 0.32 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.43 2z4n h PRO 63 Cb 0.45 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.56 2z4n h PRO 63 CO -0.37 0.00 -0.00 0.93 -0.21 0.00 0.00 178.00 178.34 2z4n h GLU 64 N 0.00 -0.01 0.00 1.05 5.08 -0.48 -3.14 114.58 117.09 2z4n h GLU 64 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2z4n h GLU 64 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2z4n h GLU 64 CO -0.00 -0.01 0.25 0.00 -1.00 0.00 0.00 179.01 178.25 2z4n h ALA 65 N -1.98 1.24 -0.65 3.43 0.00 -0.67 0.38 119.26 121.01 2z4n h ALA 65 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2z4n h ALA 65 Cb 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2z4n h ALA 65 CO 0.00 -0.24 0.10 0.78 0.00 0.00 0.00 179.25 179.90 2z4n h GLY 66 N 0.00 1.15 0.71 0.00 0.00 0.11 0.42 103.07 105.46 2z4n h GLY 66 Ca 0.00 -0.75 -0.12 0.00 0.00 0.00 0.00 47.33 46.46 2z4n h GLY 66 CO 0.00 0.70 -0.44 0.84 0.00 0.00 0.00 176.54 177.64 2z4n h HIS 67 N 1.00 0.51 0.69 5.60 6.17 -0.20 -2.40 115.15 126.52 2z4n h HIS 67 Ca 0.20 -0.25 -0.03 0.00 0.71 0.00 0.00 60.37 61.00 2z4n h HIS 67 Cb 0.43 -0.07 -0.01 0.00 2.52 0.00 0.00 27.41 30.28 2z4n h HIS 67 CO 0.03 1.04 -0.50 0.74 0.71 0.00 0.00 177.93 179.95 2z4n h PHE 68 N -0.16 -1.36 -0.33 5.26 -1.00 -1.24 -1.67 116.94 116.44 2z4n h PHE 68 Ca -0.04 -0.00 0.09 0.00 2.81 0.00 0.00 57.97 60.83 2z4n h PHE 68 Cb 1.13 0.50 -0.01 0.00 3.61 0.00 0.00 35.95 41.18 2z4n h PHE 68 CO 0.14 -0.72 0.31 0.00 -1.61 0.00 0.00 178.31 176.44 2z4n h ALA 69 N -1.05 2.06 -0.63 2.45 0.00 -0.26 0.29 119.26 122.12 2z4n h ALA 69 Ca -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2z4n h ALA 69 Cb 0.94 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 2z4n h ALA 69 CO 0.04 -0.48 0.39 -0.22 0.00 0.00 0.00 179.25 178.98 2z4n h LYS 70 N 0.00 0.84 0.00 0.00 3.11 -0.76 -3.43 116.57 116.32 2z4n h LYS 70 Ca 0.15 -0.06 0.00 0.00 -2.81 0.00 0.00 60.65 57.93 2z4n h LYS 70 Cb 0.78 -0.18 0.00 0.00 -1.00 0.00 0.00 32.23 31.83 2z4n h LYS 70 CO -0.00 0.58 0.00 0.00 -2.81 0.00 0.00 179.45 177.21 2z4n n ALA 71 N -2.44 0.00 -1.83 5.00 0.00 0.92 -4.99 120.51 117.17 2z4n n ALA 71 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.08 2z4n n ALA 71 Cb 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.51 2z4n n ALA 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4n n GLY 72 N 5.00 4.49 3.55 0.00 0.00 -1.24 -4.96 105.19 112.04 2z4n n GLY 72 Ca 0.00 -1.69 -0.39 0.00 0.00 0.00 0.00 46.02 43.93 2z4n n GLY 72 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2z4n n VAL 73 N 4.62 2.65 0.00 1.61 3.14 -0.56 -4.66 118.33 125.14 2z4n n VAL 73 Ca 0.51 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 61.39 2z4n n VAL 73 Cb 0.37 -0.93 0.00 0.00 -1.06 0.00 0.00 33.84 32.23 2z4n n VAL 73 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 2z4n n GLU 74 N -0.18 0.00 0.00 1.45 2.13 -1.26 -4.95 120.64 117.83 2z4n n GLU 74 Ca 0.12 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.94 2z4n n GLU 74 Cb 0.44 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.15 2z4n n GLU 74 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2z4n n ALA 75 N 0.00 0.00 0.00 4.31 0.00 -1.26 -4.61 120.51 118.94 2z4n n ALA 75 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2z4n n ALA 75 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2z4n n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4n n GLY 76 N 0.00 4.35 0.01 0.00 0.00 -1.26 -4.57 105.19 103.73 2z4n n GLY 76 Ca 0.00 -1.34 -0.00 0.00 0.00 0.00 0.00 46.02 44.68 2z4n n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4n n ARG 77 N -1.65 -0.01 0.00 1.61 1.74 -1.26 -4.30 116.66 112.78 2z4n n ARG 77 Ca 0.00 0.77 0.00 0.00 -0.77 0.00 0.00 57.85 57.85 2z4n n ARG 77 Cb 0.00 -1.16 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 2z4n n ARG 77 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z4n n GLY 78 N -1.01 4.17 3.26 -0.13 0.00 -1.26 -4.96 105.19 105.27 2z4n n GLY 78 Ca 0.00 -0.96 -0.29 0.00 0.00 0.00 0.00 46.02 44.77 2z4n n GLY 78 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z4n s LEU 79 N 0.00 2.04 -0.06 0.99 2.01 -1.26 -4.56 118.68 117.85 2z4n s LEU 79 Ca 0.00 -0.43 -0.01 0.00 0.01 0.00 0.00 54.13 53.70 2z4n s LEU 79 Cb 0.00 -1.22 0.03 0.00 0.01 0.00 0.00 46.19 45.01 2z4n s LEU 79 CO 0.00 0.28 -0.00 0.26 1.01 0.00 0.00 176.35 177.90 2z4n s TRP 80 N -0.49 0.55 0.94 0.29 0.51 -1.10 -4.96 118.94 114.68 2z4n s TRP 80 Ca 0.07 -0.10 -0.12 0.00 -2.12 0.00 0.00 56.10 53.84 2z4n s TRP 80 Cb -0.10 -0.67 0.16 0.00 -0.81 0.00 0.00 33.47 32.05 2z4n s TRP 80 CO -0.00 -0.25 1.11 -2.00 -0.51 0.00 0.00 176.95 175.29 2z4n s GLU 81 N 1.63 0.87 -0.50 4.98 2.56 -1.26 -1.90 118.70 125.07 2z4n s GLU 81 Ca -0.01 0.48 0.06 0.00 0.00 0.00 0.00 54.97 55.51 2z4n s GLU 81 Cb -0.13 -1.79 0.20 0.00 2.00 0.00 0.00 34.13 34.41 2z4n s GLU 81 CO -0.03 -2.43 0.79 1.19 -0.56 0.00 0.00 175.26 174.22 2z4n n PHE 82 N -3.96 -3.53 -1.71 5.30 3.72 -0.68 -4.88 117.46 111.72 2z4n n PHE 82 Ca 0.06 -1.38 -0.56 0.00 -0.05 0.00 0.00 57.45 55.52 2z4n n PHE 82 Cb 0.58 1.47 -0.07 0.00 -0.94 0.00 0.00 39.48 40.52 2z4n n PHE 82 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2z4n n ARG 83 N 2.68 1.35 -3.65 -1.08 5.12 -1.26 -2.70 116.66 117.12 2z4n n ARG 83 Ca 0.16 0.50 -0.18 0.00 -1.93 0.00 0.00 57.85 56.40 2z4n n ARG 83 Cb 0.58 -2.21 -0.05 0.00 -1.16 0.00 0.00 32.46 29.62 2z4n n ARG 83 CO 0.00 0.00 0.00 1.47 -1.93 0.00 0.00 177.63 177.17 2z4n n LEU 84 N 5.70 0.00 -3.60 0.55 -0.00 0.51 -4.88 117.00 115.28 2z4n n LEU 84 Ca 0.26 -2.13 -0.08 0.00 -0.00 0.00 0.00 56.01 54.06 2z4n n LEU 84 Cb 0.16 0.66 -0.05 0.00 -0.00 0.00 0.00 43.42 44.20 2z4n n LEU 84 CO 0.80 -0.33 0.89 0.00 -0.00 0.00 0.00 177.39 178.75 2z4n s ALA 85 N -2.74 -1.99 -1.06 1.47 0.00 -1.26 -4.52 121.76 111.66 2z4n s ALA 85 Ca 0.13 1.69 -0.12 0.00 0.00 0.00 0.00 51.96 53.66 2z4n s ALA 85 Cb 0.01 -0.98 -0.04 0.00 0.00 0.00 0.00 23.12 22.11 2z4n s ALA 85 CO 0.09 -0.28 0.84 0.39 0.00 0.00 0.00 175.76 176.80 2z4n n GLU 86 N 0.69 -1.72 0.00 0.00 -0.58 -1.26 -4.90 120.64 112.86 2z4n n GLU 86 Ca -0.07 0.74 0.00 0.00 -0.42 0.00 0.00 57.16 57.41 2z4n n GLU 86 Cb 0.58 -5.03 0.00 0.00 -0.57 0.00 0.00 31.44 26.43 2z4n n GLU 86 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2z4n n GLY 87 N -1.47 2.92 0.00 0.62 0.00 -1.26 -5.18 105.19 100.82 2z4n n GLY 87 Ca -0.08 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2z4n n GLY 87 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z4n n GLU 88 N 0.00 2.37 -4.06 1.61 4.71 -1.26 -5.02 120.64 118.99 2z4n n GLU 88 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 57.16 57.08 2z4n n GLU 88 Cb 0.00 0.00 -0.10 0.00 -1.01 0.00 0.00 31.44 30.33 2z4n n GLU 88 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 2z4n s GLU 89 N 1.56 0.57 -0.40 3.49 8.01 -1.26 -5.10 118.70 125.57 2z4n s GLU 89 Ca 0.00 -1.10 -0.28 0.00 0.01 0.00 0.00 54.97 53.60 2z4n s GLU 89 Cb 0.00 0.20 -0.02 0.00 -4.31 0.00 0.00 34.13 30.00 2z4n s GLU 89 CO 0.00 -0.11 1.81 -0.06 0.01 0.00 0.00 175.26 176.92 2z4n s PHE 90 N -3.50 1.78 0.00 1.61 0.08 -1.26 -4.91 117.98 111.78 2z4n s PHE 90 Ca 0.03 0.69 0.00 0.00 0.12 0.00 0.00 56.93 57.77 2z4n s PHE 90 Cb 0.05 -4.11 0.00 0.00 -0.57 0.00 0.00 43.02 38.39 2z4n s PHE 90 CO -0.08 -2.76 0.00 -2.37 -0.10 0.00 0.00 175.22 169.91 2z4n n THR 91 N 7.37 0.00 -1.33 0.64 5.66 -1.26 -3.73 114.28 121.63 2z4n n THR 91 Ca 0.22 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.81 2z4n n THR 91 Cb 0.48 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.26 2z4n n THR 91 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 2z4n n VAL 92 N -0.28 0.89 -1.16 1.08 3.14 -1.26 -4.31 118.33 116.43 2z4n n VAL 92 Ca 0.00 -0.50 -0.22 0.00 -2.96 0.00 0.00 64.34 60.66 2z4n n VAL 92 Cb 0.00 -0.12 -0.16 0.00 -1.06 0.00 0.00 33.84 32.50 2z4n n VAL 92 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2z4n n GLY 93 N 2.22 -0.39 0.11 7.55 0.00 -0.19 -4.67 105.19 109.82 2z4n n GLY 93 Ca 0.11 0.29 0.12 0.00 0.00 0.00 0.00 46.02 46.54 2z4n n GLY 93 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2z4n n GLN 94 N 5.02 0.18 -2.48 1.61 7.27 -1.24 -4.68 117.38 123.06 2z4n n GLN 94 Ca 0.52 0.36 -0.03 0.00 0.07 0.00 0.00 57.00 57.93 2z4n n GLN 94 Cb 0.08 -1.82 -0.02 0.00 2.41 0.00 0.00 30.24 30.89 2z4n n GLN 94 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 2z4n n SER 95 N -2.15 -3.63 -4.61 1.69 2.88 -1.26 -4.96 113.62 101.57 2z4n n SER 95 Ca 0.03 1.19 -0.33 0.00 -1.33 0.00 0.00 58.87 58.43 2z4n n SER 95 Cb 0.26 -4.69 -0.11 0.00 -0.75 0.00 0.00 64.21 58.92 2z4n n SER 95 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2z4n s ILE 96 N -0.96 3.83 0.00 2.46 1.09 -1.26 -4.85 121.20 121.51 2z4n s ILE 96 Ca -0.13 -0.52 0.00 0.00 -1.10 0.00 0.00 60.65 58.89 2z4n s ILE 96 Cb 0.01 -2.61 0.00 0.00 -1.06 0.00 0.00 42.46 38.80 2z4n s ILE 96 CO 0.68 0.53 0.00 -0.24 -0.10 0.00 0.00 174.94 175.81 2z4n n SER 97 N 1.98 1.79 0.25 3.58 2.88 -1.26 0.11 113.62 122.95 2z4n n SER 97 Ca -0.17 -0.99 0.10 0.00 -1.33 0.00 0.00 58.87 56.47 2z4n n SER 97 Cb 0.53 0.00 0.67 0.00 -0.75 0.00 0.00 64.21 64.65 2z4n n SER 97 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2z4n h VAL 98 N 0.99 0.84 0.00 2.46 2.07 -1.92 -1.61 116.25 119.08 2z4n h VAL 98 Ca 0.00 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.13 2z4n h VAL 98 Cb 0.00 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2z4n h VAL 98 CO 0.00 0.10 0.29 1.05 0.02 0.00 0.00 177.57 179.03 2z4n h GLU 99 N 0.00 0.00 -0.26 1.57 -0.00 -1.95 0.93 114.58 114.87 2z4n h GLU 99 Ca -0.00 0.00 0.04 0.00 -0.00 0.00 0.00 59.36 59.40 2z4n h GLU 99 Cb 0.22 0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 28.93 2z4n h GLU 99 CO 0.01 0.00 0.05 1.25 -0.00 0.00 0.00 179.01 180.32 2z4n h LEU 100 N 0.00 -0.00 -3.85 3.06 7.12 -1.69 -1.72 115.31 118.22 2z4n h LEU 100 Ca 0.00 0.04 -0.28 0.00 0.13 0.00 0.00 57.88 57.77 2z4n h LEU 100 Cb 0.58 0.06 -0.11 0.00 -0.53 0.00 0.00 40.66 40.67 2z4n h LEU 100 CO 0.00 0.03 0.10 0.49 -0.13 0.00 0.00 178.44 178.94 2z4n n PHE 101 N -5.09 0.84 0.02 1.25 3.01 0.32 -4.52 117.46 113.28 2z4n n PHE 101 Ca -0.01 -1.65 -0.01 0.00 1.01 0.00 0.00 57.45 56.79 2z4n n PHE 101 Cb 0.12 -1.18 -0.00 0.00 -0.01 0.00 0.00 39.48 38.40 2z4n n PHE 101 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2z4n h ALA 102 N 2.28 -0.50 -1.24 4.37 0.00 -1.46 -3.34 119.26 119.36 2z4n h ALA 102 Ca 0.24 -0.01 -0.78 0.00 0.00 0.00 0.00 54.91 54.36 2z4n h ALA 102 Cb 1.04 0.02 -0.21 0.00 0.00 0.00 0.00 17.79 18.65 2z4n h ALA 102 CO 0.51 -0.50 1.55 -0.25 0.00 0.00 0.00 179.25 180.56 2z4n n ASP 103 N -2.24 6.35 -3.95 0.00 10.43 -1.26 -4.92 116.55 120.96 2z4n n ASP 103 Ca -0.01 -3.30 -0.10 0.00 2.57 0.00 0.00 54.79 53.96 2z4n n ASP 103 Cb 0.02 -1.35 -0.11 0.00 1.84 0.00 0.00 41.12 41.53 2z4n n ASP 103 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2z4n s VAL 104 N -1.59 0.11 0.00 2.53 1.01 -1.26 -5.04 120.40 116.17 2z4n s VAL 104 Ca 0.39 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.50 2z4n s VAL 104 Cb 0.11 -0.37 0.00 0.00 0.00 0.00 0.00 36.38 36.12 2z4n s VAL 104 CO 0.01 -0.48 0.02 1.17 0.00 0.00 0.00 175.10 175.81 2z4n n LYS 105 N 1.48 0.33 0.00 2.72 3.00 -1.26 -4.79 118.16 119.65 2z4n n LYS 105 Ca -0.23 -0.02 0.00 0.00 -0.00 0.00 0.00 58.31 58.06 2z4n n LYS 105 Cb 0.55 -0.23 0.00 0.00 0.00 0.00 0.00 35.03 35.36 2z4n n LYS 105 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2z4n n LYS 106 N -0.05 0.00 -0.38 1.64 4.01 -1.26 -3.30 118.16 118.82 2z4n n LYS 106 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2z4n n LYS 106 Cb 0.08 -0.02 0.00 0.00 -0.51 0.00 0.00 35.03 34.58 2z4n n LYS 106 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2z4n n VAL 107 N 0.00 -1.29 0.00 -0.18 0.31 -1.19 -4.18 118.33 111.80 2z4n n VAL 107 Ca 0.00 0.45 -0.02 0.00 -0.01 0.00 0.00 64.34 64.76 2z4n n VAL 107 Cb 0.00 -0.67 -0.01 0.00 -0.91 0.00 0.00 33.84 32.25 2z4n n VAL 107 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2z4n n ASP 108 N -1.41 0.47 -1.84 4.52 10.43 0.24 -2.40 116.55 126.56 2z4n n ASP 108 Ca 0.00 0.07 0.00 0.00 2.57 0.00 0.00 54.79 57.43 2z4n n ASP 108 Cb 0.06 -0.16 0.00 0.00 1.84 0.00 0.00 41.12 42.86 2z4n n ASP 108 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 2z4n n VAL 109 N -3.25-10.07 -3.58 2.53 0.31 -1.25 -2.50 118.33 100.53 2z4n n VAL 109 Ca -0.04 2.28 -0.28 0.00 -0.01 0.00 0.00 64.34 66.29 2z4n n VAL 109 Cb 0.39 -4.97 -0.16 0.00 -0.91 0.00 0.00 33.84 28.20 2z4n n VAL 109 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2z4n s THR 110 N -0.40 -0.05 0.00 2.52 2.01 -1.22 -3.30 115.64 115.20 2z4n s THR 110 Ca 0.00 -0.54 0.00 0.00 0.31 0.00 0.00 61.69 61.46 2z4n s THR 110 Cb 0.00 -0.84 0.00 0.00 0.01 0.00 0.00 72.50 71.67 2z4n s THR 110 CO 0.00 -0.54 0.00 0.61 -0.69 0.00 0.00 174.62 174.00 2z4n n GLY 111 N 5.25 1.74 0.00 4.40 0.00 -1.25 -2.22 105.19 113.11 2z4n n GLY 111 Ca -0.06 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 43.99 2z4n n GLY 111 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z4n n THR 112 N 0.00 0.00 -2.66 2.61 -2.24 -1.26 -4.22 114.28 106.51 2z4n n THR 112 Ca 0.00 0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 2z4n n THR 112 Cb 0.00 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 67.92 2z4n n THR 112 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2z4n n SER 113 N -0.35 0.00 0.00 3.42 2.88 -1.26 -2.51 113.62 115.80 2z4n n SER 113 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2z4n n SER 113 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2z4n n SER 113 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2z4n n LYS 114 N 0.00 0.00 0.00 -1.46 2.85 -1.26 -3.50 118.16 114.79 2z4n n LYS 114 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2z4n n LYS 114 Cb 0.00 -0.09 0.00 0.00 -0.65 0.00 0.00 35.03 34.29 2z4n n LYS 114 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2z4n n GLY 115 N 2.67 0.49 0.21 2.58 0.00 -1.26 -4.69 105.19 105.21 2z4n n GLY 115 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2z4n n GLY 115 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z4n h LYS 116 N 0.00 -0.52 0.00 1.61 1.79 -1.12 -3.45 116.57 114.87 2z4n h LYS 116 Ca 0.00 0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 2z4n h LYS 116 Cb 0.00 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 30.77 2z4n h LYS 116 CO 0.00 -0.35 0.00 0.41 -1.08 0.00 0.00 179.45 178.43 2z4n n GLY 117 N -1.08 1.26 0.69 3.86 0.00 0.38 -4.62 105.19 105.68 2z4n n GLY 117 Ca -0.07 -0.02 0.51 0.00 0.00 0.00 0.00 46.02 46.44 2z4n n GLY 117 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 2z4n h PHE 118 N 0.00 0.00 0.00 1.61 -5.15 -1.88 -3.22 116.94 108.30 2z4n h PHE 118 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2z4n h PHE 118 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.17 2z4n h PHE 118 CO 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 178.31 176.31 2z4n n ALA 119 N -2.90 0.00 -0.13 12.09 0.00 -1.26 -4.83 120.51 123.49 2z4n n ALA 119 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2z4n n ALA 119 Cb 1.92 0.00 0.00 0.00 0.00 0.00 0.00 19.45 21.37 2z4n n ALA 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4n n GLY 120 N 0.00 -2.75 2.26 0.00 0.00 -1.26 -4.61 105.19 98.83 2z4n n GLY 120 Ca 0.00 -0.97 -0.17 0.00 0.00 0.00 0.00 46.02 44.88 2z4n n GLY 120 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z4n n THR 121 N 0.09 0.00 0.00 2.61 -2.24 -1.26 -2.18 114.28 111.30 2z4n n THR 121 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2z4n n THR 121 Cb 0.00 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 67.68 2z4n n THR 121 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2z4n n VAL 122 N -4.51 0.00 0.00 2.28 0.31 -1.26 -4.18 118.33 110.96 2z4n n VAL 122 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 2z4n n VAL 122 Cb 0.33 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.26 2z4n n VAL 122 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2z4n n LYS 123 N -1.49 0.00 0.10 5.55 0.00 -1.19 -3.67 118.16 117.46 2z4n n LYS 123 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 58.31 58.44 2z4n n LYS 123 Cb 0.00 -0.72 0.30 0.00 0.00 0.00 0.00 35.03 34.61 2z4n n LYS 123 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.40 177.31 2z4n h ARG 124 N 0.00 0.00 0.00 1.64 9.65 -1.60 -3.35 114.38 120.72 2z4n h ARG 124 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2z4n h ARG 124 Cb 0.78 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.36 2z4n h ARG 124 CO 0.00 0.00 0.00 0.91 2.80 0.00 0.00 179.97 183.68 2z4n n TRP 125 N -2.29 0.00 -3.74 2.20 5.03 -1.26 -5.03 117.44 112.34 2z4n n TRP 125 Ca 0.05 -0.00 -0.23 0.00 3.03 0.00 0.00 57.50 60.35 2z4n n TRP 125 Cb 0.44 -0.00 0.02 0.00 -1.03 0.00 0.00 31.31 30.75 2z4n n TRP 125 CO 0.00 0.00 0.00 0.09 -0.03 0.00 0.00 177.69 177.75 2z4n n ASN 126 N -0.00 -1.35 -3.49 -0.99 5.03 -1.24 -4.78 115.26 108.44 2z4n n ASN 126 Ca 0.00 -0.87 0.00 0.00 0.87 0.00 0.00 54.58 54.58 2z4n n ASN 126 Cb 0.28 -3.82 0.00 0.00 -1.02 0.00 0.00 39.78 35.22 2z4n n ASN 126 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 2z4n n PHE 127 N -4.27 -0.29 -4.39 3.10 0.99 -1.26 -4.82 117.46 106.53 2z4n n PHE 127 Ca -0.29 0.00 -0.24 0.00 -0.00 0.00 0.00 57.45 56.92 2z4n n PHE 127 Cb 0.67 0.00 -0.17 0.00 -1.00 0.00 0.00 39.48 38.99 2z4n n PHE 127 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 2z4n s ARG 128 N 0.00 1.51 0.09 -1.08 0.52 -1.26 -4.74 118.95 113.98 2z4n s ARG 128 Ca 0.00 -0.33 -0.31 0.00 -0.52 0.00 0.00 55.73 54.57 2z4n s ARG 128 Cb 0.00 -1.33 -0.07 0.00 0.52 0.00 0.00 34.95 34.06 2z4n s ARG 128 CO 0.00 -0.04 1.42 0.99 0.02 0.00 0.00 175.30 177.69 2z4n s THR 129 N 0.89 3.36 0.85 0.02 2.01 -1.26 -4.81 115.64 116.70 2z4n s THR 129 Ca -0.11 0.92 -0.14 0.00 0.31 0.00 0.00 61.69 62.67 2z4n s THR 129 Cb -0.15 -3.59 0.20 0.00 0.01 0.00 0.00 72.50 68.97 2z4n s THR 129 CO 0.01 0.05 0.89 0.00 -0.69 0.00 0.00 174.62 174.88 2z4n n GLN 130 N 4.41 -1.96 -1.52 4.92 6.02 0.28 -4.81 117.38 124.72 2z4n n GLN 130 Ca 0.12 -1.40 -0.35 0.00 -0.01 0.00 0.00 57.00 55.36 2z4n n GLN 130 Cb 0.42 -1.15 -0.11 0.00 1.02 0.00 0.00 30.24 30.43 2z4n n GLN 130 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2z4n n ASP 131 N -4.10 1.03 -0.22 1.08 10.43 -1.26 -4.76 116.55 118.75 2z4n n ASP 131 Ca 0.12 -0.29 0.28 0.00 2.57 0.00 0.00 54.79 57.46 2z4n n ASP 131 Cb 0.44 -1.20 0.68 0.00 1.84 0.00 0.00 41.12 42.87 2z4n n ASP 131 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2z4n h ALA 132 N 14.92 2.74 -3.00 2.24 0.00 -1.87 -3.44 119.26 130.85 2z4n h ALA 132 Ca -0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2z4n h ALA 132 Cb 1.25 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2z4n h ALA 132 CO 1.29 -1.02 0.00 -2.37 0.00 0.00 0.00 179.25 177.15 2z4n n THR 133 N -4.32 0.00 -3.74 0.00 5.66 -1.26 -4.94 114.28 105.67 2z4n n THR 133 Ca 0.20 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.96 2z4n n THR 133 Cb 0.96 0.00 0.04 0.00 -1.55 0.00 0.00 70.33 69.78 2z4n n THR 133 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2z4n n HIS 134 N 0.00 -2.18 0.00 1.09 -0.00 -1.26 -4.28 115.22 108.59 2z4n n HIS 134 Ca 0.00 0.89 0.00 0.00 -0.00 0.00 0.00 57.72 58.61 2z4n n HIS 134 Cb 0.00 -4.38 0.00 0.00 -0.00 0.00 0.00 29.99 25.61 2z4n n HIS 134 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2z4n n GLY 135 N -1.63 1.21 2.71 -1.41 0.00 -1.26 -5.03 105.19 99.78 2z4n n GLY 135 Ca -0.15 -0.86 -0.04 0.00 0.00 0.00 0.00 46.02 44.97 2z4n n GLY 135 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2z4n n ASN 136 N 4.62 -2.17 -4.75 1.61 5.15 -1.26 -4.96 115.26 113.50 2z4n n ASN 136 Ca 0.00 1.27 -0.37 0.00 -0.60 0.00 0.00 54.58 54.88 2z4n n ASN 136 Cb 0.00 -4.53 -0.06 0.00 -0.53 0.00 0.00 39.78 34.66 2z4n n ASN 136 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2z4n s SER 137 N -0.60 6.60 -1.42 1.20 0.01 -1.26 -4.42 113.70 113.82 2z4n s SER 137 Ca -0.22 0.71 -0.02 0.00 1.31 0.00 0.00 55.95 57.73 2z4n s SER 137 Cb 0.01 -2.24 0.02 0.00 0.21 0.00 0.00 66.02 64.03 2z4n s SER 137 CO 0.64 0.10 0.05 0.18 0.41 0.00 0.00 173.24 174.61 2z4n n LEU 138 N 3.30 -0.85 -0.71 2.44 7.99 -1.26 -4.75 117.00 123.15 2z4n n LEU 138 Ca -0.10 -1.15 -0.02 0.00 -0.01 0.00 0.00 56.01 54.73 2z4n n LEU 138 Cb 0.52 -1.43 -0.02 0.00 -0.11 0.00 0.00 43.42 42.38 2z4n n LEU 138 CO 0.41 0.39 0.27 -0.24 -1.51 0.00 0.00 177.39 176.71 2z4n n SER 139 N -2.52 -0.22 0.12 -1.43 2.88 -1.26 -4.97 113.62 106.21 2z4n n SER 139 Ca -0.26 -1.48 -0.16 0.00 -1.33 0.00 0.00 58.87 55.64 2z4n n SER 139 Cb 0.61 0.04 -0.09 0.00 -0.75 0.00 0.00 64.21 64.02 2z4n n SER 139 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 2z4n h HIS 140 N 0.07 -1.45 -3.41 0.66 3.86 -1.84 -3.39 115.15 109.65 2z4n h HIS 140 Ca -0.18 0.04 -0.56 0.00 -1.16 0.00 0.00 60.37 58.51 2z4n h HIS 140 Cb 1.23 0.61 -0.39 0.00 1.06 0.00 0.00 27.41 29.93 2z4n h HIS 140 CO -0.18 -0.57 -0.78 -0.98 0.86 0.00 0.00 177.93 176.28 2z4n s ARG 141 N -5.61 1.22 0.13 2.45 1.70 -1.26 -0.56 118.95 117.02 2z4n s ARG 141 Ca -0.16 -0.62 -0.26 0.00 -0.47 0.00 0.00 55.73 54.23 2z4n s ARG 141 Cb 0.06 -2.20 0.07 0.00 -0.57 0.00 0.00 34.95 32.30 2z4n s ARG 141 CO 0.57 -0.55 0.96 0.14 -1.08 0.00 0.00 175.30 175.34 2z4n s VAL 142 N 1.64 0.00 0.05 4.99 -7.23 -1.26 -5.03 120.40 113.56 2z4n s VAL 142 Ca -0.02 -0.56 -0.16 0.00 -1.81 0.00 0.00 61.98 59.43 2z4n s VAL 142 Cb -0.17 -1.86 -0.06 0.00 0.56 0.00 0.00 36.38 34.85 2z4n s VAL 142 CO -0.07 0.00 1.26 -0.65 -0.31 0.00 0.00 175.10 175.32 2z4n h PRO 143 N 2.00 -0.28 -3.33 4.82 0.11 -1.97 -3.47 132.00 129.88 2z4n h PRO 143 Ca -0.24 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2z4n h PRO 143 Cb 1.23 0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2z4n h PRO 143 CO 0.26 -0.19 -0.55 0.41 -0.21 0.00 0.00 178.00 177.72 2z4n n GLY 144 N -1.21 -4.57 2.76 -0.55 0.00 -1.26 -4.89 105.19 95.47 2z4n n GLY 144 Ca -0.03 -0.29 -0.02 0.00 0.00 0.00 0.00 46.02 45.68 2z4n n GLY 144 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2z4n n SER 145 N 1.05 -4.20 -0.14 1.61 2.88 -1.26 -4.99 113.62 108.57 2z4n n SER 145 Ca 0.00 1.19 -0.26 0.00 -1.33 0.00 0.00 58.87 58.47 2z4n n SER 145 Cb 0.00 -3.31 -0.11 0.00 -0.75 0.00 0.00 64.21 60.04 2z4n n SER 145 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 2z4n n ILE 146 N 2.13 1.52 -0.40 2.46 -5.35 -1.26 -5.02 119.36 113.44 2z4n n ILE 146 Ca -0.18 -0.44 0.00 0.00 -0.27 0.00 0.00 62.75 61.86 2z4n n ILE 146 Cb 0.27 -1.74 0.00 0.00 -1.74 0.00 0.00 39.64 36.43 2z4n n ILE 146 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z4n n GLY 147 N 1.57 1.53 1.77 3.28 0.00 -1.26 -5.01 105.19 107.06 2z4n n GLY 147 Ca -0.52 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 43.81 2z4n n GLY 147 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2z4n n GLN 148 N 0.00 0.00 -2.06 1.61 6.02 -1.26 -5.16 117.38 116.53 2z4n n GLN 148 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2z4n n GLN 148 Cb 0.00 -0.12 0.00 0.00 1.02 0.00 0.00 30.24 31.14 2z4n n GLN 148 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2z4n n ASN 149 N -3.08 0.00 -0.13 1.08 2.85 -1.26 -5.01 115.26 109.71 2z4n n ASN 149 Ca 0.00 0.00 -0.06 0.00 -0.11 0.00 0.00 54.58 54.41 2z4n n ASN 149 Cb 0.06 0.00 0.02 0.00 1.24 0.00 0.00 39.78 41.10 2z4n n ASN 149 CO 0.00 0.00 0.00 -0.61 -2.11 0.00 0.00 177.26 174.54 2z4n h GLN 150 N 0.00 0.43 -0.25 1.20 4.15 -1.99 -0.75 115.11 117.91 2z4n h GLN 150 Ca 0.00 -0.03 0.06 0.00 0.77 0.00 0.00 58.65 59.46 2z4n h GLN 150 Cb 0.00 -0.10 -0.08 0.00 0.21 0.00 0.00 27.48 27.52 2z4n h GLN 150 CO 0.00 0.29 -0.33 1.15 -1.93 0.00 0.00 178.83 178.01 2z4n h THR 151 N 0.45 0.26 -0.48 2.39 2.02 -2.01 -0.25 112.91 115.28 2z4n h THR 151 Ca 0.17 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.29 2z4n h THR 151 Cb 0.06 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 66.70 2z4n h THR 151 CO -0.11 0.00 0.06 -0.65 0.37 0.00 0.00 175.52 175.20 2z4n h PRO 152 N -0.33 0.76 0.00 6.66 0.11 -1.92 -3.45 132.00 133.83 2z4n h PRO 152 Ca 0.13 -0.17 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2z4n h PRO 152 Cb 0.54 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.55 2z4n h PRO 152 CO -0.44 0.73 0.00 0.41 -0.21 0.00 0.00 178.00 178.49 2z4n n GLY 153 N -0.79 0.66 0.00 -0.55 0.00 -0.11 -4.77 105.19 99.64 2z4n n GLY 153 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2z4n n GLY 153 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2z4n n LYS 154 N -0.24 1.49 -3.66 1.61 2.85 -1.26 -5.00 118.16 113.93 2z4n n LYS 154 Ca 0.00 0.00 -0.29 0.00 -1.05 0.00 0.00 58.31 56.97 2z4n n LYS 154 Cb 0.00 0.00 -0.13 0.00 -0.65 0.00 0.00 35.03 34.25 2z4n n LYS 154 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2z4n s VAL 155 N -0.52 1.14 0.09 0.58 1.01 -1.26 -4.70 120.40 116.74 2z4n s VAL 155 Ca 0.00 -2.35 -0.26 0.00 0.00 0.00 0.00 61.98 59.37 2z4n s VAL 155 Cb 0.00 -1.81 -0.14 0.00 0.00 0.00 0.00 36.38 34.43 2z4n s VAL 155 CO 0.00 -0.91 0.58 0.49 0.00 0.00 0.00 175.10 175.27 2z4n n PHE 156 N 3.69 -0.01 -0.72 5.22 3.72 -1.26 -4.88 117.46 123.22 2z4n n PHE 156 Ca 0.09 0.78 -0.31 0.00 -0.05 0.00 0.00 57.45 57.96 2z4n n PHE 156 Cb 0.35 -1.56 0.17 0.00 -0.94 0.00 0.00 39.48 37.50 2z4n n PHE 156 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2z4n s LYS 157 N -0.45 0.92 0.00 -1.08 1.02 -1.26 -3.19 119.74 115.70 2z4n s LYS 157 Ca 0.58 1.46 0.00 0.00 0.02 0.00 0.00 55.97 58.04 2z4n s LYS 157 Cb -0.83 -1.72 0.00 0.00 -0.52 0.00 0.00 37.83 34.76 2z4n s LYS 157 CO 0.44 -2.67 0.00 0.41 -0.92 0.00 0.00 175.35 172.61 2z4n n GLY 158 N 0.16 3.02 3.52 -3.33 0.00 -1.26 -4.95 105.19 102.35 2z4n n GLY 158 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 2z4n n GLY 158 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2z4n n LYS 159 N -2.00 0.30 -1.72 1.61 0.00 -1.19 -4.75 118.16 110.41 2z4n n LYS 159 Ca 0.00 -0.19 -0.65 0.00 0.00 0.00 0.00 58.31 57.47 2z4n n LYS 159 Cb 0.00 -2.16 -0.09 0.00 0.00 0.00 0.00 35.03 32.78 2z4n n LYS 159 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2z4n n LYS 160 N 7.63 0.33 -3.19 1.64 5.02 -1.26 -4.91 118.16 123.41 2z4n n LYS 160 Ca 0.57 0.12 0.05 0.00 -2.02 0.00 0.00 58.31 57.03 2z4n n LYS 160 Cb 0.25 -1.68 -0.02 0.00 -0.02 0.00 0.00 35.03 33.56 2z4n n LYS 160 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2z4n s MET 161 N 3.27 0.22 0.89 1.97 0.23 -1.26 -5.09 119.30 119.53 2z4n s MET 161 Ca 1.04 0.42 0.00 0.00 -1.03 0.00 0.00 55.69 56.12 2z4n s MET 161 Cb -1.38 0.24 0.00 0.00 -1.53 0.00 0.00 34.83 32.16 2z4n s MET 161 CO 0.77 -0.20 0.00 0.00 -2.03 0.00 0.00 175.02 173.56 2z4n n ALA 162 N 5.34 0.00 0.00 3.16 0.00 -1.26 -5.02 120.51 122.73 2z4n n ALA 162 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2z4n n ALA 162 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2z4n n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4n n GLY 163 N 0.00 2.22 1.79 0.00 0.00 -1.26 -4.81 105.19 103.13 2z4n n GLY 163 Ca 0.00 -1.43 -0.29 0.00 0.00 0.00 0.00 46.02 44.30 2z4n n GLY 163 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2z4n n GLN 164 N 2.19 0.00 -4.06 1.61 -0.06 -1.25 -4.42 117.38 111.38 2z4n n GLN 164 Ca 0.00 0.00 -0.33 0.00 -2.00 0.00 0.00 57.00 54.67 2z4n n GLN 164 Cb 0.00 -0.71 -0.15 0.00 -4.06 0.00 0.00 30.24 25.32 2z4n n GLN 164 CO 0.00 0.00 0.00 1.41 -0.20 0.00 0.00 177.06 178.27 2z4n s MET 165 N -0.13 2.70 0.00 3.69 -2.45 -1.22 -4.84 119.30 117.05 2z4n s MET 165 Ca 0.43 -1.04 0.00 0.00 -1.25 0.00 0.00 55.69 53.83 2z4n s MET 165 Cb -0.61 -2.78 0.00 0.00 1.25 0.00 0.00 34.83 32.69 2z4n s MET 165 CO 0.29 -0.38 0.00 0.41 1.05 0.00 0.00 175.02 176.39 2z4n n GLY 166 N 4.57 0.64 3.14 2.11 0.00 -1.26 0.14 105.19 114.53 2z4n n GLY 166 Ca -0.17 -2.25 -0.08 0.00 0.00 0.00 0.00 46.02 43.51 2z4n n GLY 166 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2z4n n ASN 167 N 0.53 -6.74 0.00 1.61 3.02 -1.26 -4.82 115.26 107.60 2z4n n ASN 167 Ca 0.00 0.51 0.00 0.00 -0.03 0.00 0.00 54.58 55.06 2z4n n ASN 167 Cb 0.00 -2.57 0.00 0.00 -0.61 0.00 0.00 39.78 36.60 2z4n n ASN 167 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 2z4n n GLU 168 N 0.80 0.00 0.00 3.52 0.28 -1.04 -4.92 120.64 119.27 2z4n n GLU 168 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.99 2z4n n GLU 168 Cb 0.44 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.31 2z4n n GLU 168 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2z4n n ARG 169 N 0.00 0.00 -2.40 3.44 1.74 -1.08 -4.42 116.66 113.94 2z4n n ARG 169 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2z4n n ARG 169 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2z4n n ARG 169 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2z4n n VAL 170 N -0.01 -0.40 -0.96 1.55 0.24 -1.26 -3.87 118.33 113.63 2z4n n VAL 170 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2z4n n VAL 170 Cb 0.00 -1.87 0.00 0.00 -1.47 0.00 0.00 33.84 30.50 2z4n n VAL 170 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 2z4n n THR 171 N 2.20 0.00 0.00 3.34 5.66 -1.26 -4.12 114.28 120.10 2z4n n THR 171 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2z4n n THR 171 Cb 0.00 -1.21 0.00 0.00 -1.55 0.00 0.00 70.33 67.57 2z4n n THR 171 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 2z4n n VAL 172 N 0.00 0.00 -1.12 1.08 0.31 -1.21 -4.85 118.33 112.54 2z4n n VAL 172 Ca 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 64.34 64.47 2z4n n VAL 172 Cb 0.00 -0.03 -0.07 0.00 -0.91 0.00 0.00 33.84 32.83 2z4n n VAL 172 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z4n n GLN 173 N -1.60 -2.55 0.00 5.55 6.02 -1.04 -4.89 117.38 118.87 2z4n n GLN 173 Ca 0.00 2.03 0.00 0.00 -0.01 0.00 0.00 57.00 59.02 2z4n n GLN 173 Cb 0.00 -3.00 0.00 0.00 1.02 0.00 0.00 30.24 28.26 2z4n n GLN 173 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2z4n n SER 174 N -3.86 0.00 -2.00 1.08 2.88 -1.01 -4.83 113.62 105.88 2z4n n SER 174 Ca -0.06 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.45 2z4n n SER 174 Cb 0.53 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.97 2z4n n SER 174 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2z4n n LEU 175 N 0.00 -4.03 -4.63 2.46 4.77 -1.26 -4.01 117.00 110.30 2z4n n LEU 175 Ca 0.00 1.16 -0.43 0.00 -0.03 0.00 0.00 56.01 56.71 2z4n n LEU 175 Cb 0.00 -2.12 -0.03 0.00 -2.33 0.00 0.00 43.42 38.94 2z4n n LEU 175 CO 0.00 -1.95 1.69 -1.81 -1.33 0.00 0.00 177.39 173.99 2z4n s ASP 176 N -0.32 5.95 0.30 -1.43 1.01 -1.26 -4.52 116.67 116.39 2z4n s ASP 176 Ca -0.13 2.12 -0.30 0.00 0.71 0.00 0.00 52.55 54.95 2z4n s ASP 176 Cb 0.01 -2.52 -0.11 0.00 1.01 0.00 0.00 42.92 41.31 2z4n s ASP 176 CO 0.36 -1.54 1.53 0.68 0.21 0.00 0.00 175.17 176.41 2z4n s VAL 177 N 6.47 2.24 0.00 -1.27 -7.23 -1.21 -2.53 120.40 116.88 2z4n s VAL 177 Ca 0.92 0.21 0.00 0.00 -1.81 0.00 0.00 61.98 61.30 2z4n s VAL 177 Cb -0.35 -3.13 0.00 0.00 0.56 0.00 0.00 36.38 33.46 2z4n s VAL 177 CO 0.37 0.04 0.00 0.52 -0.31 0.00 0.00 175.10 175.71 2z4n n VAL 178 N 1.88 0.00 -4.48 1.32 0.31 0.40 -4.94 118.33 112.82 2z4n n VAL 178 Ca 0.06 0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 64.12 2z4n n VAL 178 Cb 0.39 -0.59 -0.13 0.00 -0.91 0.00 0.00 33.84 32.59 2z4n n VAL 178 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2z4n s ARG 179 N 0.00 1.38 -0.09 5.55 0.52 -1.21 -4.96 118.95 120.13 2z4n s ARG 179 Ca 0.00 -1.20 0.13 0.00 -0.52 0.00 0.00 55.73 54.14 2z4n s ARG 179 Cb 0.00 -1.71 0.27 0.00 0.52 0.00 0.00 34.95 34.03 2z4n s ARG 179 CO 0.00 0.41 1.18 0.28 0.02 0.00 0.00 175.30 177.20 2z4n n VAL 180 N 1.24 1.65 -1.50 3.52 0.31 -1.26 -1.23 118.33 121.05 2z4n n VAL 180 Ca -0.18 -1.73 -0.40 0.00 -0.01 0.00 0.00 64.34 62.02 2z4n n VAL 180 Cb 0.53 0.02 -0.15 0.00 -0.91 0.00 0.00 33.84 33.34 2z4n n VAL 180 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2z4n n ASP 181 N -0.80 0.32 -3.05 4.52 -0.08 -1.25 -4.59 116.55 111.62 2z4n n ASP 181 Ca 0.13 0.10 0.00 0.00 -1.51 0.00 0.00 54.79 53.51 2z4n n ASP 181 Cb 0.57 -0.94 0.00 0.00 2.34 0.00 0.00 41.12 43.09 2z4n n ASP 181 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2z4n n ALA 182 N 10.58 0.00 -1.16 -1.67 0.00 -1.26 -3.25 120.51 123.75 2z4n n ALA 182 Ca 0.65 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 54.03 2z4n n ALA 182 Cb 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.49 2z4n n ALA 182 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2z4n n GLU 183 N 0.00 -1.38 -0.17 0.00 1.02 -1.26 -4.46 120.64 114.39 2z4n n GLU 183 Ca 0.00 0.61 0.00 0.00 -0.02 0.00 0.00 57.16 57.75 2z4n n GLU 183 Cb 0.00 -4.77 0.00 0.00 -0.02 0.00 0.00 31.44 26.65 2z4n n GLU 183 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2z4n n ARG 184 N -0.83 0.00 -4.29 3.49 1.85 -1.26 -5.02 116.66 110.60 2z4n n ARG 184 Ca -0.05 0.00 -0.31 0.00 -1.00 0.00 0.00 57.85 56.49 2z4n n ARG 184 Cb 0.43 0.00 -0.09 0.00 -1.05 0.00 0.00 32.46 31.75 2z4n n ARG 184 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2z4n n ASN 185 N 0.00 0.84 -4.56 2.89 3.02 -1.26 -4.92 115.26 111.27 2z4n n ASN 185 Ca 0.00 -1.26 -0.31 0.00 -0.03 0.00 0.00 54.58 52.98 2z4n n ASN 185 Cb 0.35 -1.71 -0.11 0.00 -0.61 0.00 0.00 39.78 37.70 2z4n n ASN 185 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2z4n s LEU 186 N -7.36 2.99 -0.10 3.41 2.96 -1.20 -2.12 118.68 117.27 2z4n s LEU 186 Ca 0.00 -0.27 -0.05 0.00 -0.22 0.00 0.00 54.13 53.59 2z4n s LEU 186 Cb -0.00 -1.75 0.05 0.00 0.50 0.00 0.00 46.19 44.99 2z4n s LEU 186 CO 0.99 0.25 0.23 -0.22 -1.32 0.00 0.00 176.35 176.28 2z4n s LEU 187 N -1.61 0.42 -0.22 -0.68 2.96 -0.86 -3.97 118.68 114.72 2z4n s LEU 187 Ca 0.18 0.50 -0.01 0.00 -0.22 0.00 0.00 54.13 54.57 2z4n s LEU 187 Cb -0.11 0.68 0.02 0.00 0.50 0.00 0.00 46.19 47.28 2z4n s LEU 187 CO 0.08 -0.17 -0.11 -0.76 -1.32 0.00 0.00 176.35 174.08 2z4n s LEU 188 N 1.30 2.80 0.00 -0.68 1.43 -0.37 -1.86 118.68 121.29 2z4n s LEU 188 Ca -0.09 -0.74 -0.00 0.00 -1.03 0.00 0.00 54.13 52.27 2z4n s LEU 188 Cb -0.11 -1.61 0.05 0.00 0.03 0.00 0.00 46.19 44.56 2z4n s LEU 188 CO -0.08 -0.07 0.37 1.33 0.23 0.00 0.00 176.35 178.13 2z4n n VAL 189 N 4.66 0.00 0.09 -1.59 0.24 -1.20 0.15 118.33 120.68 2z4n n VAL 189 Ca -0.18 -0.57 -0.07 0.00 -2.04 0.00 0.00 64.34 61.48 2z4n n VAL 189 Cb 0.48 -1.21 0.01 0.00 -1.47 0.00 0.00 33.84 31.66 2z4n n VAL 189 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 2z4n h LYS 190 N 0.00 0.12 0.00 7.34 3.11 -1.72 -3.39 116.57 122.03 2z4n h LYS 190 Ca -0.12 -0.13 0.00 0.00 -2.81 0.00 0.00 60.65 57.59 2z4n h LYS 190 Cb 0.45 0.04 0.00 0.00 -1.00 0.00 0.00 32.23 31.71 2z4n h LYS 190 CO 0.13 0.88 0.00 0.41 -2.81 0.00 0.00 179.45 178.06 2z4n n GLY 191 N 0.81 4.11 2.05 5.01 0.00 -1.26 -3.76 105.19 112.17 2z4n n GLY 191 Ca -0.02 -1.42 -0.01 0.00 0.00 0.00 0.00 46.02 44.56 2z4n n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4n n ALA 192 N -1.41 -3.16 -2.36 4.61 0.00 -1.26 -4.89 120.51 112.04 2z4n n ALA 192 Ca 0.00 0.30 -0.19 0.00 0.00 0.00 0.00 53.44 53.56 2z4n n ALA 192 Cb 0.00 -0.79 -0.10 0.00 0.00 0.00 0.00 19.45 18.56 2z4n n ALA 192 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2z4n s VAL 193 N -1.00 1.71 0.00 0.00 -7.23 -1.26 -5.03 120.40 107.59 2z4n s VAL 193 Ca 0.03 -2.20 0.00 0.00 -1.81 0.00 0.00 61.98 58.00 2z4n s VAL 193 Cb -0.01 -2.10 0.00 0.00 0.56 0.00 0.00 36.38 34.83 2z4n s VAL 193 CO 0.35 -0.55 0.00 -0.81 -0.31 0.00 0.00 175.10 173.77 2z4n n PRO 194 N -0.41 1.33 0.00 4.82 -0.04 -1.26 -4.84 135.00 134.60 2z4n n PRO 194 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 2z4n n PRO 194 Cb 0.61 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.07 2z4n n PRO 194 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z4n n GLY 195 N 0.00 0.30 2.65 0.55 0.00 -1.23 -4.80 105.19 102.67 2z4n n GLY 195 Ca 0.00 -0.90 -0.03 0.00 0.00 0.00 0.00 46.02 45.09 2z4n n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4n n ALA 196 N 3.22 -3.59 -1.69 4.61 0.00 -1.26 -4.73 120.51 117.06 2z4n n ALA 196 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2z4n n ALA 196 Cb 0.00 -3.39 0.00 0.00 0.00 0.00 0.00 19.45 16.06 2z4n n ALA 196 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2z4n n THR 197 N 0.98 -6.57 0.00 0.00 -1.04 -1.26 -4.59 114.28 101.81 2z4n n THR 197 Ca -0.04 2.48 0.00 0.00 -2.04 0.00 0.00 64.05 64.45 2z4n n THR 197 Cb 0.74 -3.55 0.00 0.00 -1.82 0.00 0.00 70.33 65.70 2z4n n THR 197 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2z4n n GLY 198 N 0.64 2.82 3.74 3.41 0.00 0.61 -4.90 105.19 111.51 2z4n n GLY 198 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2z4n n GLY 198 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z4n s SER 199 N -0.41 6.69 0.22 1.61 0.01 -1.26 -4.57 113.70 116.00 2z4n s SER 199 Ca 0.00 2.63 -0.30 0.00 1.31 0.00 0.00 55.95 59.59 2z4n s SER 199 Cb 0.00 -2.62 -0.09 0.00 0.21 0.00 0.00 66.02 63.52 2z4n s SER 199 CO 0.00 -0.67 1.33 -1.81 0.41 0.00 0.00 173.24 172.50 2z4n s ASP 200 N 0.35 6.84 0.03 2.44 1.11 -1.26 -1.37 116.67 124.81 2z4n s ASP 200 Ca 0.59 2.48 0.07 0.00 0.18 0.00 0.00 52.55 55.88 2z4n s ASP 200 Cb -0.41 -2.62 -0.02 0.00 1.07 0.00 0.00 42.92 40.94 2z4n s ASP 200 CO 0.43 -0.56 -0.22 -0.76 1.18 0.00 0.00 175.17 175.24 2z4n s LEU 201 N -0.36 2.15 -0.84 1.23 1.43 -0.49 -4.21 118.68 117.59 2z4n s LEU 201 Ca 0.56 -0.51 -0.00 0.00 -1.03 0.00 0.00 54.13 53.15 2z4n s LEU 201 Cb -0.38 -1.04 0.21 0.00 0.03 0.00 0.00 46.19 45.01 2z4n s LEU 201 CO 0.41 0.19 0.70 -0.63 0.23 0.00 0.00 176.35 177.25 2z4n s ILE 202 N -0.75 4.01 -0.01 -0.59 1.09 -0.94 0.16 121.20 124.16 2z4n s ILE 202 Ca 0.08 -3.91 -0.29 0.00 -1.10 0.00 0.00 60.65 55.43 2z4n s ILE 202 Cb -0.09 -3.52 -0.03 0.00 -1.06 0.00 0.00 42.46 37.77 2z4n s ILE 202 CO 0.01 -1.06 0.95 0.54 -0.10 0.00 0.00 174.94 175.28 2z4n s VAL 203 N -1.31 4.89 0.14 2.92 0.11 -0.98 -3.38 120.40 122.78 2z4n s VAL 203 Ca 0.26 1.99 -0.16 0.00 -2.93 0.00 0.00 61.98 61.14 2z4n s VAL 203 Cb -0.07 -4.29 0.03 0.00 -1.53 0.00 0.00 36.38 30.52 2z4n s VAL 203 CO -0.13 0.16 0.42 -1.59 -3.33 0.00 0.00 175.10 170.63 2z4n s LYS 204 N 1.04 1.12 0.08 1.54 -2.85 -1.26 -1.57 119.74 117.84 2z4n s LYS 204 Ca 0.50 -0.74 -0.34 0.00 -1.00 0.00 0.00 55.97 54.39 2z4n s LYS 204 Cb -0.20 0.48 -0.13 0.00 -2.06 0.00 0.00 37.83 35.91 2z4n s LYS 204 CO 0.26 -0.45 1.68 -0.35 0.10 0.00 0.00 175.35 176.59 2z4n n PRO 205 N -0.25 2.16 -1.66 1.78 -0.04 -1.26 0.79 135.00 136.52 2z4n n PRO 205 Ca -0.15 0.78 -0.54 0.00 -0.04 0.00 0.00 63.50 63.55 2z4n n PRO 205 Cb 0.64 -2.58 -0.07 0.00 -0.04 0.00 0.00 33.50 31.45 2z4n n PRO 205 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z4n n ALA 206 N 4.48 0.28 0.31 0.55 0.00 -1.24 -4.59 120.51 120.29 2z4n n ALA 206 Ca 0.19 0.29 0.18 0.00 0.00 0.00 0.00 53.44 54.10 2z4n n ALA 206 Cb 0.29 -2.34 1.00 0.00 0.00 0.00 0.00 19.45 18.40 2z4n n ALA 206 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2z4n h VAL 207 N 5.59 0.32 -3.59 0.00 2.07 -1.91 -3.42 116.25 115.30 2z4n h VAL 207 Ca -0.44 -0.09 -0.50 0.00 0.82 0.00 0.00 66.70 66.50 2z4n h VAL 207 Cb 1.31 1.06 0.02 0.00 -1.52 0.00 0.00 31.29 32.16 2z4n h VAL 207 CO 0.97 0.02 0.09 -0.54 0.02 0.00 0.00 177.57 178.13 2z4n s LYS 208 N -4.36 3.64 0.00 1.57 1.02 -1.26 -5.19 119.74 115.16 2z4n s LYS 208 Ca -0.04 0.29 0.00 0.00 0.02 0.00 0.00 55.97 56.23 2z4n s LYS 208 Cb 0.14 -2.40 0.00 0.00 -0.52 0.00 0.00 37.83 35.05 2z4n s LYS 208 CO 0.50 -0.11 0.31 0.00 -0.92 0.00 0.00 175.35 175.13