#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zcl s VAL 17 N 0.00 4.70 0.00 1.39 0.11 -0.91 -3.90 120.40 121.80 2zcl s VAL 17 Ca 0.00 1.14 0.00 0.00 -2.93 0.00 0.00 61.98 60.19 2zcl s VAL 17 Cb 0.00 -3.85 0.00 0.00 -1.53 0.00 0.00 36.38 31.00 2zcl s VAL 17 CO 0.00 0.36 0.00 0.61 -3.33 0.00 0.00 175.10 172.74 2zcl n GLY 18 N 1.13 0.53 0.00 6.54 0.00 -1.25 -1.53 105.19 110.61 2zcl n GLY 18 Ca -0.06 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2zcl n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zcl n GLY 19 N -2.93 -0.44 3.43 -0.02 0.00 -1.25 -4.90 105.19 99.08 2zcl n GLY 19 Ca 0.00 -1.74 -0.13 0.00 0.00 0.00 0.00 46.02 44.15 2zcl n GLY 19 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2zcl s TRP 20 N -0.29 0.95 -0.17 1.61 -2.14 0.13 -4.88 118.94 114.15 2zcl s TRP 20 Ca 0.00 -1.19 -0.28 0.00 2.66 0.00 0.00 56.10 57.29 2zcl s TRP 20 Cb 0.00 -0.17 -0.00 0.00 -3.10 0.00 0.00 33.47 30.19 2zcl s TRP 20 CO 0.00 -0.96 0.97 -2.00 -2.66 0.00 0.00 176.95 172.30 2zcl s GLU 21 N -3.61 4.33 0.10 3.25 2.12 -1.26 0.10 118.70 123.73 2zcl s GLU 21 Ca 0.31 1.27 -0.31 0.00 0.36 0.00 0.00 54.97 56.61 2zcl s GLU 21 Cb 0.01 -3.59 -0.07 0.00 0.26 0.00 0.00 34.13 30.75 2zcl s GLU 21 CO 0.16 -0.44 1.30 0.00 -0.54 0.00 0.00 175.26 175.74 2zcl n GLU 23 N 3.79 0.33 -1.64 0.00 1.02 -1.26 -4.82 120.64 118.06 2zcl n GLU 23 Ca 0.10 0.11 -0.43 0.00 -0.02 0.00 0.00 57.16 56.93 2zcl n GLU 23 Cb 0.44 -1.21 -0.00 0.00 -0.02 0.00 0.00 31.44 30.65 2zcl n GLU 23 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2zcl n LYS 24 N 0.94 1.64 -3.73 3.49 5.02 -1.26 -2.77 118.16 121.49 2zcl n LYS 24 Ca 0.15 0.58 -0.27 0.00 -2.02 0.00 0.00 58.31 56.75 2zcl n LYS 24 Cb 0.28 -2.10 -0.04 0.00 -0.02 0.00 0.00 35.03 33.16 2zcl n LYS 24 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 2zcl n HIS 25 N -0.00 -1.58 -0.51 2.13 1.44 -1.26 -4.79 115.22 110.64 2zcl n HIS 25 Ca 0.08 0.48 0.09 0.00 -2.01 0.00 0.00 57.72 56.35 2zcl n HIS 25 Cb 0.36 -2.04 0.28 0.00 0.12 0.00 0.00 29.99 28.71 2zcl n HIS 25 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 2zcl n SER 26 N -2.21 3.99 -2.70 4.39 3.41 -1.11 -4.52 113.62 114.88 2zcl n SER 26 Ca 0.05 -2.33 -0.06 0.00 -0.26 0.00 0.00 58.87 56.27 2zcl n SER 26 Cb 0.49 -0.46 0.09 0.00 -0.26 0.00 0.00 64.21 64.07 2zcl n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zcl n GLN 27 N 0.80 1.27 0.00 4.33 1.13 -1.26 -5.00 117.38 118.66 2zcl n GLN 27 Ca 0.21 -2.31 0.08 0.00 -1.94 0.00 0.00 57.00 53.04 2zcl n GLN 27 Cb 0.72 -0.48 0.42 0.00 0.11 0.00 0.00 30.24 31.01 2zcl n GLN 27 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 2zcl n PRO 28 N -0.62 0.30 0.13 -1.09 -0.04 -1.26 -1.16 135.00 131.26 2zcl n PRO 28 Ca -0.01 0.10 0.11 0.00 -0.04 0.00 0.00 63.50 63.66 2zcl n PRO 28 Cb 0.84 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.84 2zcl n PRO 28 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 2zcl h TRP 29 N 0.00 0.00 -3.14 0.54 0.09 -1.88 -2.66 115.95 108.91 2zcl h TRP 29 Ca 0.00 0.00 -0.58 0.00 0.09 0.00 0.00 58.89 58.40 2zcl h TRP 29 Cb 0.11 0.00 0.11 0.00 0.08 0.00 0.00 29.16 29.46 2zcl h TRP 29 CO 0.00 0.06 0.43 1.04 0.09 0.00 0.00 178.44 180.05 2zcl n GLN 30 N -2.82 1.96 -4.28 0.12 1.13 -0.31 -0.72 117.38 112.47 2zcl n GLN 30 Ca 0.00 0.69 -0.15 0.00 -1.94 0.00 0.00 57.00 55.60 2zcl n GLN 30 Cb 0.57 -2.22 -0.10 0.00 0.11 0.00 0.00 30.24 28.59 2zcl n GLN 30 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 2zcl s VAL 31 N -1.09 0.51 -0.13 5.09 -7.23 -0.73 -4.41 120.40 112.42 2zcl s VAL 31 Ca 0.56 -1.99 0.02 0.00 -1.81 0.00 0.00 61.98 58.76 2zcl s VAL 31 Cb -0.60 -2.46 0.01 0.00 0.56 0.00 0.00 36.38 33.90 2zcl s VAL 31 CO 0.62 -0.15 -0.21 -0.22 -0.31 0.00 0.00 175.10 174.83 2zcl s LEU 32 N -3.25 2.01 -0.26 1.32 0.20 0.08 -2.65 118.68 116.13 2zcl s LEU 32 Ca 0.34 -0.55 -0.10 0.00 0.69 0.00 0.00 54.13 54.50 2zcl s LEU 32 Cb 0.07 -1.35 -0.05 0.00 -0.43 0.00 0.00 46.19 44.44 2zcl s LEU 32 CO 0.10 0.07 0.15 -0.69 -0.29 0.00 0.00 176.35 175.70 2zcl s VAL 33 N 0.80 5.10 0.03 1.68 1.01 -0.48 -1.09 120.40 127.44 2zcl s VAL 33 Ca -0.08 0.09 0.08 0.00 0.00 0.00 0.00 61.98 62.07 2zcl s VAL 33 Cb -0.16 -3.40 -0.02 0.00 0.00 0.00 0.00 36.38 32.80 2zcl s VAL 33 CO -0.00 0.30 -0.24 0.00 0.00 0.00 0.00 175.10 175.16 2zcl s ALA 34 N 1.48 2.02 0.00 5.51 0.00 -0.28 -1.49 121.76 129.00 2zcl s ALA 34 Ca 0.07 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 50.89 2zcl s ALA 34 Cb -0.15 -0.44 0.00 0.00 0.00 0.00 0.00 23.12 22.53 2zcl s ALA 34 CO 0.07 0.48 0.00 0.45 0.00 0.00 0.00 175.76 176.76 2zcl n SER 35 N 1.98 0.00 -2.79 0.00 2.88 0.12 -0.72 113.62 115.09 2zcl n SER 35 Ca -0.17 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.05 2zcl n SER 35 Cb 0.52 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.95 2zcl n SER 35 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2zcl n ARG 36 N 0.00 3.01 0.00 -1.46 1.74 -1.26 -4.54 116.66 114.15 2zcl n ARG 36 Ca 0.00 -2.83 0.00 0.00 -0.77 0.00 0.00 57.85 54.25 2zcl n ARG 36 Cb 0.00 -2.27 0.00 0.00 -1.02 0.00 0.00 32.46 29.17 2zcl n ARG 36 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zcl n GLY 37 N 0.79 2.76 3.85 -0.13 0.00 -1.26 -5.01 105.19 106.19 2zcl n GLY 37 Ca 0.52 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.17 2zcl n GLY 37 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zcl s ARG 38 N 0.00 3.82 0.66 1.61 6.06 -1.26 -5.05 118.95 124.79 2zcl s ARG 38 Ca 0.00 0.28 -0.15 0.00 -2.50 0.00 0.00 55.73 53.36 2zcl s ARG 38 Cb 0.00 -3.13 0.00 0.00 0.06 0.00 0.00 34.95 31.88 2zcl s ARG 38 CO 0.00 0.65 1.13 0.00 -2.50 0.00 0.00 175.30 174.58 2zcl s ALA 39 N -1.20 2.42 0.00 6.12 0.00 -1.26 0.11 121.76 127.95 2zcl s ALA 39 Ca 0.27 0.64 0.00 0.00 0.00 0.00 0.00 51.96 52.87 2zcl s ALA 39 Cb -0.15 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.62 2zcl s ALA 39 CO 0.14 -1.34 0.00 1.55 0.00 0.00 0.00 175.76 176.11 2zcl n VAL 41 N -2.36 0.00 -4.22 0.00 3.14 -0.55 -4.77 118.33 109.57 2zcl n VAL 41 Ca 0.11 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.36 2zcl n VAL 41 Cb 0.51 -0.23 -0.10 0.00 -1.06 0.00 0.00 33.84 32.97 2zcl n VAL 41 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2zcl n GLY 43 N -0.32 2.11 3.64 0.00 0.00 0.07 -1.38 105.19 109.31 2zcl n GLY 43 Ca 0.02 -2.23 -0.02 0.00 0.00 0.00 0.00 46.02 43.79 2zcl n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zcl s GLY 44 N -4.36 -0.35 -0.01 -0.02 0.00 -1.08 -4.02 107.32 97.48 2zcl s GLY 44 Ca 0.51 0.70 0.02 0.00 0.00 0.00 0.00 44.72 45.95 2zcl s GLY 44 CO 0.33 0.17 -0.08 0.14 0.00 0.00 0.00 173.10 173.65 2zcl s VAL 45 N -2.73 0.64 -0.43 1.40 1.01 0.40 -1.76 120.40 118.92 2zcl s VAL 45 Ca 0.12 -0.36 -0.20 0.00 0.00 0.00 0.00 61.98 61.54 2zcl s VAL 45 Cb 0.02 -0.54 0.02 0.00 0.00 0.00 0.00 36.38 35.88 2zcl s VAL 45 CO -0.03 0.17 0.60 -0.22 0.00 0.00 0.00 175.10 175.63 2zcl s LEU 46 N -0.21 4.56 -0.01 3.92 2.96 0.11 -0.53 118.68 129.47 2zcl s LEU 46 Ca 0.03 -0.38 0.20 0.00 -0.22 0.00 0.00 54.13 53.76 2zcl s LEU 46 Cb -0.03 -2.67 -0.25 0.00 0.50 0.00 0.00 46.19 43.74 2zcl s LEU 46 CO -0.00 -0.74 0.72 1.33 -1.32 0.00 0.00 176.35 176.35 2zcl n VAL 47 N 5.77 0.00 -3.60 1.68 0.24 -0.75 -0.99 118.33 120.68 2zcl n VAL 47 Ca -0.03 -0.16 -0.09 0.00 -2.04 0.00 0.00 64.34 62.02 2zcl n VAL 47 Cb 0.48 0.71 -0.05 0.00 -1.47 0.00 0.00 33.84 33.50 2zcl n VAL 47 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2zcl s HIS 48 N -3.04 -0.34 0.55 6.34 5.65 -1.20 -4.60 115.29 118.64 2zcl s HIS 48 Ca 0.03 0.66 0.29 0.00 0.25 0.00 0.00 55.06 56.29 2zcl s HIS 48 Cb 0.14 0.44 1.46 0.00 -1.18 0.00 0.00 32.58 33.44 2zcl s HIS 48 CO 0.83 -0.27 1.92 -1.00 -0.65 0.00 0.00 174.74 175.56 2zcl h PRO 49 N 2.86 0.00 -0.68 2.88 0.13 -1.91 0.25 132.00 135.53 2zcl h PRO 49 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 2zcl h PRO 49 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2zcl h PRO 49 CO 0.26 0.00 0.00 0.94 -0.23 0.00 0.00 178.00 178.97 2zcl n GLN 50 N -4.13 3.61 -3.72 0.86 7.27 -1.26 -2.02 117.38 117.98 2zcl n GLN 50 Ca 0.14 -2.88 -0.16 0.00 0.07 0.00 0.00 57.00 54.16 2zcl n GLN 50 Cb 0.80 -1.86 -0.16 0.00 2.41 0.00 0.00 30.24 31.43 2zcl n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 2zcl s TRP 51 N -1.71 -0.03 -0.08 3.69 0.52 0.86 -1.93 118.94 120.27 2zcl s TRP 51 Ca 0.52 0.31 -0.00 0.00 0.02 0.00 0.00 56.10 56.95 2zcl s TRP 51 Cb 0.32 -0.29 -0.03 0.00 -1.15 0.00 0.00 33.47 32.33 2zcl s TRP 51 CO 0.27 -0.16 -0.05 0.08 0.02 0.00 0.00 176.95 177.11 2zcl s VAL 52 N 1.61 3.86 -0.13 4.03 1.01 0.02 -1.81 120.40 129.00 2zcl s VAL 52 Ca -0.03 -0.42 -0.04 0.00 0.00 0.00 0.00 61.98 61.49 2zcl s VAL 52 Cb -0.12 -2.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.63 2zcl s VAL 52 CO -0.04 0.60 0.01 -0.22 0.00 0.00 0.00 175.10 175.45 2zcl s LEU 53 N -0.78 3.58 0.00 3.92 2.96 0.31 0.27 118.68 128.95 2zcl s LEU 53 Ca 0.12 0.07 0.00 0.00 -0.22 0.00 0.00 54.13 54.10 2zcl s LEU 53 Cb -0.11 -1.85 0.00 0.00 0.50 0.00 0.00 46.19 44.72 2zcl s LEU 53 CO 0.02 0.27 0.00 1.07 -1.32 0.00 0.00 176.35 176.39 2zcl n THR 54 N 2.84 0.00 -2.88 3.68 5.66 0.05 -0.45 114.28 123.18 2zcl n THR 54 Ca -0.18 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.51 2zcl n THR 54 Cb 0.53 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.27 2zcl n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2zcl s ALA 55 N -1.54 3.29 0.08 1.79 0.00 -1.26 -1.59 121.76 122.54 2zcl s ALA 55 Ca 0.00 -0.06 0.11 0.00 0.00 0.00 0.00 51.96 52.01 2zcl s ALA 55 Cb 0.00 -2.79 0.06 0.00 0.00 0.00 0.00 23.12 20.39 2zcl s ALA 55 CO 0.00 0.07 1.43 0.00 0.00 0.00 0.00 175.76 177.26 2zcl h ALA 56 N 1.53 0.62 0.00 0.00 0.00 -1.71 -3.15 119.26 116.55 2zcl h ALA 56 Ca -0.47 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 53.77 2zcl h ALA 56 Cb 1.18 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2zcl h ALA 56 CO 0.64 0.92 0.00 -2.39 0.00 0.00 0.00 179.25 178.42 2zcl n HIS 57 N -3.42 0.00 0.63 0.00 1.44 -1.26 -2.74 115.22 109.87 2zcl n HIS 57 Ca 0.00 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.74 2zcl n HIS 57 Cb 0.78 -0.06 0.12 0.00 0.12 0.00 0.00 29.99 30.96 2zcl n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2zcl s ILE 59 N -1.60 4.21 0.29 0.00 2.07 -1.11 -4.97 121.20 120.09 2zcl s ILE 59 Ca 0.17 1.54 0.10 0.00 -1.41 0.00 0.00 60.65 61.05 2zcl s ILE 59 Cb 0.12 -3.99 -0.05 0.00 0.13 0.00 0.00 42.46 38.67 2zcl s ILE 59 CO 0.07 -0.01 -0.06 -0.13 -1.91 0.00 0.00 174.94 172.89 2zcl s ARG 60 N 2.30 2.04 0.27 3.50 1.81 -1.26 -5.02 118.95 122.59 2zcl s ARG 60 Ca 0.56 -1.62 -0.00 0.00 -1.72 0.00 0.00 55.73 52.96 2zcl s ARG 60 Cb -0.25 -1.97 0.57 0.00 -0.45 0.00 0.00 34.95 32.85 2zcl s ARG 60 CO 0.22 0.29 1.75 -0.91 -0.68 0.00 0.00 175.30 175.97 2zcl h ASN 61 N 1.99 0.48 -0.78 0.23 -0.26 -2.01 -3.43 115.58 111.81 2zcl h ASN 61 Ca -0.42 0.11 0.03 0.00 -0.56 0.00 0.00 56.30 55.45 2zcl h ASN 61 Cb 1.25 0.04 -0.19 0.00 -1.06 0.00 0.00 38.32 38.36 2zcl h ASN 61 CO 0.62 0.17 -0.32 -0.75 -1.06 0.00 0.00 177.43 176.09 2zcl s LYS 62 N -5.95 0.57 0.38 0.81 2.20 -1.26 -5.12 119.74 111.36 2zcl s LYS 62 Ca -0.12 0.02 0.08 0.00 -0.36 0.00 0.00 55.97 55.59 2zcl s LYS 62 Cb 0.22 0.12 -0.03 0.00 -1.51 0.00 0.00 37.83 36.63 2zcl s LYS 62 CO 0.78 -0.89 0.25 -1.12 -0.36 0.00 0.00 175.35 174.02 2zcl s SER 63 N 2.23 4.86 0.23 1.43 0.01 -1.26 -4.68 113.70 116.52 2zcl s SER 63 Ca 0.15 -0.78 0.00 0.00 1.31 0.00 0.00 55.95 56.64 2zcl s SER 63 Cb -0.04 -0.67 -0.05 0.00 0.21 0.00 0.00 66.02 65.47 2zcl s SER 63 CO -0.15 -0.47 0.11 0.68 0.41 0.00 0.00 173.24 173.82 2zcl s VAL 64 N -2.46 0.30 -0.06 3.43 -7.23 0.10 -2.66 120.40 111.82 2zcl s VAL 64 Ca 0.42 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.60 2zcl s VAL 64 Cb -0.02 -2.56 0.02 0.00 0.56 0.00 0.00 36.38 34.38 2zcl s VAL 64 CO 0.25 -0.01 -0.04 -0.63 -0.31 0.00 0.00 175.10 174.36 2zcl s ILE 65 N -3.94 0.56 -0.13 -0.62 1.01 0.32 -1.13 121.20 117.27 2zcl s ILE 65 Ca 0.38 -0.08 -0.04 0.00 0.00 0.00 0.00 60.65 60.91 2zcl s ILE 65 Cb 0.07 -0.62 -0.03 0.00 0.01 0.00 0.00 42.46 41.89 2zcl s ILE 65 CO 0.13 0.25 0.00 -0.76 0.00 0.00 0.00 174.94 174.56 2zcl s LEU 66 N 1.29 3.51 -0.01 2.97 2.01 -0.25 -1.42 118.68 126.78 2zcl s LEU 66 Ca -0.05 0.04 -0.13 0.00 0.01 0.00 0.00 54.13 54.00 2zcl s LEU 66 Cb -0.14 -1.84 0.02 0.00 0.01 0.00 0.00 46.19 44.25 2zcl s LEU 66 CO -0.02 0.26 0.27 -1.48 1.01 0.00 0.00 176.35 176.39 2zcl s LEU 67 N -0.19 1.01 0.00 1.79 2.34 -1.06 -0.74 118.68 121.83 2zcl s LEU 67 Ca 0.05 0.04 0.00 0.00 0.06 0.00 0.00 54.13 54.28 2zcl s LEU 67 Cb -0.13 1.12 0.00 0.00 -0.56 0.00 0.00 46.19 46.63 2zcl s LEU 67 CO 0.02 -0.42 0.00 0.61 -1.06 0.00 0.00 176.35 175.51 2zcl n GLY 68 N 1.39 0.54 3.47 -3.48 0.00 -1.25 -1.14 105.19 104.71 2zcl n GLY 68 Ca -0.21 -0.66 -0.33 0.00 0.00 0.00 0.00 46.02 44.82 2zcl n GLY 68 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zcl s ARG 69 N -1.25 3.11 -0.19 1.61 1.81 -1.26 -3.63 118.95 119.15 2zcl s ARG 69 Ca 0.00 -0.62 0.00 0.00 -1.72 0.00 0.00 55.73 53.39 2zcl s ARG 69 Cb 0.00 -2.63 -0.12 0.00 -0.45 0.00 0.00 34.95 31.76 2zcl s ARG 69 CO 0.00 0.41 -0.18 1.58 -0.68 0.00 0.00 175.30 176.44 2zcl n HIS 70 N 2.96 0.00 -3.70 -0.53 -0.00 -1.26 -4.95 115.22 107.74 2zcl n HIS 70 Ca -0.18 0.00 -0.36 0.00 -0.00 0.00 0.00 57.72 57.18 2zcl n HIS 70 Cb 0.53 -0.72 -0.06 0.00 -0.00 0.00 0.00 29.99 29.74 2zcl n HIS 70 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2zcl s SER 71 N -5.93 6.57 0.23 0.26 0.15 -1.26 -1.56 113.70 112.16 2zcl s SER 71 Ca -0.26 0.67 0.13 0.00 0.70 0.00 0.00 55.95 57.19 2zcl s SER 71 Cb 0.07 -2.13 -0.01 0.00 -1.71 0.00 0.00 66.02 62.23 2zcl s SER 71 CO 0.42 0.29 1.36 -0.07 1.20 0.00 0.00 173.24 176.44 2zcl h LEU 72 N 4.32 0.00 -0.96 3.45 3.38 -1.71 -3.38 115.31 120.40 2zcl h LEU 72 Ca -0.51 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.46 2zcl h LEU 72 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2zcl h LEU 72 CO 0.63 0.62 -0.14 0.49 0.09 0.00 0.00 178.44 180.14 2zcl n PHE 73 N -3.23 0.00 -3.58 1.13 3.72 -1.26 -4.88 117.46 109.37 2zcl n PHE 73 Ca 0.01 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.13 2zcl n PHE 73 Cb 0.79 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 39.17 2zcl n PHE 73 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 2zcl s HIS 75 N -1.17 0.24 0.21 1.38 3.76 -1.26 -5.12 115.29 113.32 2zcl s HIS 75 Ca 0.09 -0.56 -0.32 0.00 -0.15 0.00 0.00 55.06 54.12 2zcl s HIS 75 Cb 0.08 -0.78 -0.13 0.00 1.11 0.00 0.00 32.58 32.86 2zcl s HIS 75 CO 0.21 -0.66 1.60 -0.35 -0.85 0.00 0.00 174.74 174.68 2zcl n PRO 76 N 5.27 2.41 -3.48 8.40 -0.04 -1.26 -4.60 135.00 141.69 2zcl n PRO 76 Ca -0.06 0.87 -0.25 0.00 -0.04 0.00 0.00 63.50 64.01 2zcl n PRO 76 Cb 0.46 -2.64 -0.02 0.00 -0.04 0.00 0.00 33.50 31.26 2zcl n PRO 76 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2zcl s GLU 77 N 0.53 3.51 0.50 0.54 8.01 -1.26 -4.99 118.70 125.54 2zcl s GLU 77 Ca 0.73 -0.32 0.25 0.00 0.01 0.00 0.00 54.97 55.64 2zcl s GLU 77 Cb -0.59 -2.71 1.31 0.00 -4.31 0.00 0.00 34.13 27.82 2zcl s GLU 77 CO 0.40 0.23 2.02 -0.44 0.01 0.00 0.00 175.26 177.49 2zcl h ASP 78 N 1.18 0.00 0.25 -0.19 3.32 -1.95 -2.80 116.42 116.23 2zcl h ASP 78 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 2zcl h ASP 78 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2zcl h ASP 78 CO 0.63 0.15 -0.10 0.35 -1.72 0.00 0.00 179.24 178.56 2zcl n THR 79 N -3.71 0.00 -1.99 0.35 -2.24 -1.26 -4.95 114.28 100.49 2zcl n THR 79 Ca -0.02 -0.09 -0.39 0.00 -2.27 0.00 0.00 64.05 61.28 2zcl n THR 79 Cb 0.27 0.01 0.01 0.00 -2.10 0.00 0.00 70.33 68.51 2zcl n THR 79 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2zcl s GLY 80 N -2.35 2.89 0.35 3.38 0.00 -1.06 -4.62 107.32 105.91 2zcl s GLY 80 Ca 0.32 1.24 0.03 0.00 0.00 0.00 0.00 44.72 46.31 2zcl s GLY 80 CO 0.45 1.80 0.11 1.20 0.00 0.00 0.00 173.10 176.66 2zcl s GLN 81 N -2.50 1.72 -0.29 2.90 -0.21 -0.29 -5.00 119.66 115.99 2zcl s GLN 81 Ca 0.62 -2.00 -0.16 0.00 0.02 0.00 0.00 55.36 53.84 2zcl s GLN 81 Cb -0.38 -0.53 0.16 0.00 1.00 0.00 0.00 33.01 33.26 2zcl s GLN 81 CO 0.47 -0.37 1.03 0.54 -2.12 0.00 0.00 175.29 174.84 2zcl s VAL 82 N -3.38 -0.05 0.05 1.09 0.11 -1.26 -2.55 120.40 114.42 2zcl s VAL 82 Ca 0.31 0.00 -0.00 0.00 -2.93 0.00 0.00 61.98 59.36 2zcl s VAL 82 Cb 0.05 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.87 2zcl s VAL 82 CO 0.15 0.00 -0.04 -0.36 -3.33 0.00 0.00 175.10 171.53 2zcl s PHE 83 N 1.41 0.54 0.43 1.54 0.08 -0.51 -4.96 117.98 116.51 2zcl s PHE 83 Ca -0.08 -0.95 0.02 0.00 0.12 0.00 0.00 56.93 56.04 2zcl s PHE 83 Cb -0.04 -0.38 -0.00 0.00 -0.57 0.00 0.00 43.02 42.03 2zcl s PHE 83 CO -0.14 -0.31 0.63 -0.65 -0.10 0.00 0.00 175.22 174.65 2zcl s GLN 84 N -3.47 3.05 -0.29 0.44 -0.21 -1.26 -0.53 119.66 117.39 2zcl s GLN 84 Ca 0.04 -0.63 -0.17 0.00 0.02 0.00 0.00 55.36 54.62 2zcl s GLN 84 Cb 0.04 -2.62 -0.02 0.00 1.00 0.00 0.00 33.01 31.41 2zcl s GLN 84 CO -0.08 -0.22 0.46 0.08 -2.12 0.00 0.00 175.29 173.42 2zcl s VAL 85 N -2.48 5.09 0.07 1.09 1.01 -1.09 -1.31 120.40 122.79 2zcl s VAL 85 Ca 0.48 0.61 -0.35 0.00 0.00 0.00 0.00 61.98 62.72 2zcl s VAL 85 Cb -0.10 -3.82 -0.19 0.00 0.00 0.00 0.00 36.38 32.27 2zcl s VAL 85 CO 0.36 0.02 1.60 -1.28 0.00 0.00 0.00 175.10 175.80 2zcl h SER 86 N 8.20 -1.02 -5.00 3.32 0.87 -0.73 -3.46 113.55 115.74 2zcl h SER 86 Ca -0.30 0.05 -0.07 0.00 -1.23 0.00 0.00 61.79 60.25 2zcl h SER 86 Cb 1.14 0.28 -0.19 0.00 -0.44 0.00 0.00 62.40 63.20 2zcl h SER 86 CO 0.71 -0.67 0.13 -2.28 -0.53 0.00 0.00 176.83 174.18 2zcl s HIS 87 N -6.00 -0.59 0.06 2.24 2.46 -1.14 -5.01 115.29 107.31 2zcl s HIS 87 Ca -0.19 0.97 0.02 0.00 0.47 0.00 0.00 55.06 56.34 2zcl s HIS 87 Cb 0.03 0.37 -0.04 0.00 -0.13 0.00 0.00 32.58 32.81 2zcl s HIS 87 CO 0.61 -0.59 0.09 -1.12 -2.47 0.00 0.00 174.74 171.26 2zcl s SER 88 N -1.28 5.60 -0.41 9.88 0.01 -1.26 -0.82 113.70 125.42 2zcl s SER 88 Ca -0.11 0.04 0.05 0.00 1.31 0.00 0.00 55.95 57.25 2zcl s SER 88 Cb -0.01 -1.54 0.19 0.00 0.21 0.00 0.00 66.02 64.87 2zcl s SER 88 CO 0.08 0.20 0.41 0.49 0.41 0.00 0.00 173.24 174.83 2zcl n PHE 89 N 0.64 -1.08 -1.55 2.43 3.01 -0.27 -5.00 117.46 115.64 2zcl n PHE 89 Ca -0.10 -3.19 -0.31 0.00 1.01 0.00 0.00 57.45 54.86 2zcl n PHE 89 Cb 0.52 0.26 0.06 0.00 -0.01 0.00 0.00 39.48 40.30 2zcl n PHE 89 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 2zcl s PRO 90 N -0.10 2.79 0.25 -1.08 0.02 -1.26 -1.77 135.00 133.84 2zcl s PRO 90 Ca 0.33 1.07 -0.30 0.00 0.02 0.00 0.00 61.00 62.13 2zcl s PRO 90 Cb 0.06 -1.97 -0.09 0.00 0.02 0.00 0.00 34.50 32.53 2zcl s PRO 90 CO -0.17 -1.23 1.22 -1.58 -0.33 0.00 0.00 177.00 174.91 2zcl s HIS 91 N -2.89 3.34 0.49 6.54 2.46 -0.59 -4.88 115.29 119.75 2zcl s HIS 91 Ca 0.60 1.45 0.26 0.00 0.47 0.00 0.00 55.06 57.84 2zcl s HIS 91 Cb -0.15 -3.49 1.51 0.00 -0.13 0.00 0.00 32.58 30.32 2zcl s HIS 91 CO 0.52 -1.32 2.13 -1.35 -2.47 0.00 0.00 174.74 172.25 2zcl h PRO 92 N 4.44 0.00 -0.02 2.88 0.11 -1.92 -2.56 132.00 134.94 2zcl h PRO 92 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2zcl h PRO 92 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2zcl h PRO 92 CO 0.71 0.08 -0.30 -0.11 -0.21 0.00 0.00 178.00 178.17 2zcl n LEU 93 N -3.86 2.15 -4.70 2.35 7.94 -1.26 -4.86 117.00 114.75 2zcl n LEU 93 Ca -0.02 -0.75 -0.42 0.00 -1.11 0.00 0.00 56.01 53.71 2zcl n LEU 93 Cb 0.17 -0.01 -0.03 0.00 0.53 0.00 0.00 43.42 44.08 2zcl n LEU 93 CO 0.30 0.38 0.66 -0.47 -1.11 0.00 0.00 177.39 177.15 2zcl s TYR 94 N -2.33 3.60 -0.64 1.96 5.04 -0.97 -4.80 117.35 119.21 2zcl s TYR 94 Ca 0.23 1.59 -0.27 0.00 -2.44 0.00 0.00 57.07 56.18 2zcl s TYR 94 Cb 0.19 -3.08 0.00 0.00 0.35 0.00 0.00 41.96 39.42 2zcl s TYR 94 CO 0.48 -0.05 1.58 0.34 -1.34 0.00 0.00 175.55 176.56 2zcl s ASP 95 N 1.01 5.74 0.22 4.32 3.68 -1.26 -4.86 116.67 125.52 2zcl s ASP 95 Ca 0.48 0.08 -0.03 0.00 2.13 0.00 0.00 52.55 55.21 2zcl s ASP 95 Cb -0.20 -2.54 0.22 0.00 -1.45 0.00 0.00 42.92 38.95 2zcl s ASP 95 CO 0.24 -2.06 1.64 -0.03 0.13 0.00 0.00 175.17 175.09 2zcl h MET 95 N 12.55 0.73 -4.04 4.34 1.85 -1.94 -3.41 114.93 125.00 2zcl h MET 95 Ca -0.27 -0.29 -0.52 0.00 -0.61 0.00 0.00 59.70 58.01 2zcl h MET 95 Cb 1.11 -0.03 0.04 0.00 0.43 0.00 0.00 31.60 33.14 2zcl h MET 95 CO 1.23 0.89 2.37 -1.13 -0.40 0.00 0.00 176.91 179.86 2zcl n SER 95 N -4.11 3.38 0.00 1.39 3.41 -1.26 -4.64 113.62 111.78 2zcl n SER 95 Ca 0.00 -2.51 0.00 0.00 -0.26 0.00 0.00 58.87 56.10 2zcl n SER 95 Cb 0.43 -1.07 0.00 0.00 -0.26 0.00 0.00 64.21 63.31 2zcl n SER 95 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2zcl n LEU 95 N 6.08 0.00 0.34 1.04 4.77 -1.26 -4.79 117.00 123.18 2zcl n LEU 95 Ca 0.46 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 56.26 2zcl n LEU 95 Cb 0.28 -0.17 -0.09 0.00 -2.33 0.00 0.00 43.42 41.11 2zcl n LEU 95 CO 0.89 0.00 0.66 0.11 -1.33 0.00 0.00 177.39 177.71 2zcl h LYS 95 N 0.00 -0.82 -7.24 3.23 1.57 -1.99 -3.44 116.57 107.88 2zcl h LYS 95 Ca 0.00 0.06 -0.52 0.00 -1.87 0.00 0.00 60.65 58.31 2zcl h LYS 95 Cb 0.00 0.19 0.15 0.00 0.08 0.00 0.00 32.23 32.65 2zcl h LYS 95 CO 0.00 -0.54 0.32 -0.80 -0.57 0.00 0.00 179.45 177.86 2zcl s ASN 95 N -4.45 4.04 -0.00 0.86 0.01 -1.26 -5.00 114.94 109.14 2zcl s ASN 95 Ca -0.17 2.12 -0.00 0.00 -0.71 0.00 0.00 52.86 54.10 2zcl s ASN 95 Cb 0.04 -2.56 -0.00 0.00 0.41 0.00 0.00 41.25 39.14 2zcl s ASN 95 CO 0.62 -2.35 0.41 0.03 -1.51 0.00 0.00 177.10 174.30 2zcl h ARG 95 N -0.90 -0.01 -6.94 -0.60 -0.00 -2.05 -3.46 114.38 100.42 2zcl h ARG 95 Ca -0.45 0.00 -0.48 0.00 -0.50 0.00 0.00 59.98 58.55 2zcl h ARG 95 Cb 1.26 0.00 0.04 0.00 0.00 0.00 0.00 29.97 31.28 2zcl h ARG 95 CO 0.48 -0.01 0.09 -0.06 0.00 0.00 0.00 179.97 180.47 2zcl s PHE 95 N -1.84 3.41 0.44 3.04 0.40 -1.26 -5.07 117.98 117.10 2zcl s PHE 95 Ca -0.00 0.66 -0.22 0.00 -0.60 0.00 0.00 56.93 56.77 2zcl s PHE 95 Cb 0.00 -2.42 -0.09 0.00 0.51 0.00 0.00 43.02 41.02 2zcl s PHE 95 CO 0.00 -0.44 1.02 -1.17 0.70 0.00 0.00 175.22 175.33 2zcl s LEU 95 N -4.77 3.98 0.09 -0.37 2.96 -1.26 -5.05 118.68 114.26 2zcl s LEU 95 Ca 0.49 1.90 0.08 0.00 -0.22 0.00 0.00 54.13 56.38 2zcl s LEU 95 Cb -0.10 -4.41 -0.04 0.00 0.50 0.00 0.00 46.19 42.14 2zcl s LEU 95 CO 0.44 -0.56 -0.15 -0.13 -1.32 0.00 0.00 176.35 174.62 2zcl s ARG 95 N -2.93 1.98 0.26 1.98 0.52 -1.26 -5.06 118.95 114.43 2zcl s ARG 95 Ca 0.62 -1.07 -0.31 0.00 -0.52 0.00 0.00 55.73 54.45 2zcl s ARG 95 Cb -0.17 -2.20 -0.12 0.00 0.52 0.00 0.00 34.95 32.98 2zcl s ARG 95 CO 0.21 0.51 1.60 -2.30 0.02 0.00 0.00 175.30 175.33 2zcl n PRO 95 N 0.97 2.59 0.00 3.54 -0.02 -1.26 -2.00 135.00 138.82 2zcl n PRO 95 Ca -0.15 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 2zcl n PRO 95 Cb 0.52 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 2zcl n PRO 95 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zcl n GLY 96 N 2.62 2.35 3.77 -1.23 0.00 -1.08 -4.92 105.19 106.69 2zcl n GLY 96 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2zcl n GLY 96 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zcl s ASP 97 N -0.47 6.60 -0.32 1.61 1.11 -0.85 -4.19 116.67 120.16 2zcl s ASP 97 Ca 0.00 2.81 0.00 0.00 0.18 0.00 0.00 52.55 55.54 2zcl s ASP 97 Cb 0.00 -2.65 0.07 0.00 1.07 0.00 0.00 42.92 41.41 2zcl s ASP 97 CO 0.00 -0.68 0.03 -0.62 1.18 0.00 0.00 175.17 175.07 2zcl s ASP 98 N -0.20 4.84 -0.10 0.27 3.68 -1.26 -0.25 116.67 123.65 2zcl s ASP 98 Ca 0.52 -1.63 0.10 0.00 2.13 0.00 0.00 52.55 53.67 2zcl s ASP 98 Cb -0.43 -1.68 0.46 0.00 -1.45 0.00 0.00 42.92 39.82 2zcl s ASP 98 CO 0.54 -0.33 1.26 -1.20 0.13 0.00 0.00 175.17 175.58 2zcl n SER 99 N 4.50 3.43 -4.54 -0.34 7.64 -1.26 -4.86 113.62 118.19 2zcl n SER 99 Ca -0.08 -2.41 -0.46 0.00 1.01 0.00 0.00 58.87 56.93 2zcl n SER 99 Cb 0.42 -0.53 -0.02 0.00 -1.01 0.00 0.00 64.21 63.07 2zcl n SER 99 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2zcl n SER 100 N 0.47 0.64 -0.11 6.43 7.64 -1.26 -2.49 113.62 124.94 2zcl n SER 100 Ca 0.16 1.16 -0.01 0.00 1.01 0.00 0.00 58.87 61.19 2zcl n SER 100 Cb 0.70 -1.19 -0.01 0.00 -1.01 0.00 0.00 64.21 62.71 2zcl n SER 100 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2zcl n HIS 101 N 0.39 0.00 -1.61 1.43 8.25 -1.26 -4.46 115.22 117.95 2zcl n HIS 101 Ca 0.13 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.44 2zcl n HIS 101 Cb 0.29 -0.60 -0.09 0.00 1.12 0.00 0.00 29.99 30.71 2zcl n HIS 101 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2zcl s ASP 102 N -2.51 3.77 -0.10 0.41 2.15 -1.04 -4.35 116.67 115.00 2zcl s ASP 102 Ca 0.00 -0.41 -0.30 0.00 0.43 0.00 0.00 52.55 52.28 2zcl s ASP 102 Cb 0.00 -2.57 0.07 0.00 -0.30 0.00 0.00 42.92 40.13 2zcl s ASP 102 CO 0.00 -4.18 0.71 -0.22 -0.17 0.00 0.00 175.17 171.31 2zcl s LEU 103 N 15.46 -0.65 -0.07 -1.34 2.96 -1.26 -4.06 118.68 129.72 2zcl s LEU 103 Ca 0.87 0.84 -0.27 0.00 -0.22 0.00 0.00 54.13 55.35 2zcl s LEU 103 Cb -0.09 2.47 0.06 0.00 0.50 0.00 0.00 46.19 49.13 2zcl s LEU 103 CO 0.12 -0.52 0.61 -0.32 -1.32 0.00 0.00 176.35 174.92 2zcl s MET 104 N -0.87 0.95 -0.09 1.98 -2.45 -0.62 -1.55 119.30 116.67 2zcl s MET 104 Ca -0.08 0.25 0.04 0.00 -1.25 0.00 0.00 55.69 54.65 2zcl s MET 104 Cb -0.01 0.45 -0.01 0.00 1.25 0.00 0.00 34.83 36.51 2zcl s MET 104 CO 0.07 -0.28 -0.21 -0.51 1.05 0.00 0.00 175.02 175.15 2zcl s LEU 105 N -1.04 2.28 -0.16 4.11 1.43 -0.73 -0.77 118.68 123.80 2zcl s LEU 105 Ca -0.10 -0.46 -0.02 0.00 -1.03 0.00 0.00 54.13 52.52 2zcl s LEU 105 Cb -0.01 -1.45 -0.02 0.00 0.03 0.00 0.00 46.19 44.74 2zcl s LEU 105 CO 0.08 0.21 -0.08 -0.76 0.23 0.00 0.00 176.35 176.03 2zcl s LEU 106 N 0.04 2.92 -0.27 1.79 1.02 0.14 -1.12 118.68 123.21 2zcl s LEU 106 Ca -0.08 -0.28 -0.22 0.00 0.02 0.00 0.00 54.13 53.56 2zcl s LEU 106 Cb -0.15 -1.69 -0.01 0.00 0.02 0.00 0.00 46.19 44.35 2zcl s LEU 106 CO 0.05 0.12 0.71 -0.60 0.02 0.00 0.00 176.35 176.66 2zcl s ARG 107 N 0.63 4.07 0.48 1.70 3.52 0.00 -0.80 118.95 128.55 2zcl s ARG 107 Ca -0.05 0.62 -0.21 0.00 -0.13 0.00 0.00 55.73 55.96 2zcl s ARG 107 Cb -0.15 -3.68 -0.08 0.00 -1.56 0.00 0.00 34.95 29.48 2zcl s ARG 107 CO 0.03 -0.52 1.05 -0.51 -0.81 0.00 0.00 175.30 174.53 2zcl s LEU 108 N 2.70 3.87 0.19 -0.88 1.02 -0.82 -0.09 118.68 124.67 2zcl s LEU 108 Ca 0.29 1.96 -0.15 0.00 0.02 0.00 0.00 54.13 56.25 2zcl s LEU 108 Cb -0.15 -4.53 0.18 0.00 0.02 0.00 0.00 46.19 41.71 2zcl s LEU 108 CO 0.10 -0.78 1.64 0.77 0.02 0.00 0.00 176.35 178.09 2zcl h SER 109 N 1.63 -0.54 -5.00 2.29 4.64 -1.52 -3.41 113.55 111.64 2zcl h SER 109 Ca -0.49 0.17 -0.16 0.00 -0.47 0.00 0.00 61.79 60.83 2zcl h SER 109 Cb 1.22 0.35 -0.20 0.00 -0.31 0.00 0.00 62.40 63.46 2zcl h SER 109 CO 0.59 -0.19 -0.67 -1.61 -0.87 0.00 0.00 176.83 174.08 2zcl s GLU 110 N -6.21 0.36 0.52 4.77 0.41 -1.26 -4.94 118.70 112.33 2zcl s GLU 110 Ca -0.14 -0.64 -0.23 0.00 -0.41 0.00 0.00 54.97 53.55 2zcl s GLU 110 Cb 0.17 0.13 -0.06 0.00 -1.78 0.00 0.00 34.13 32.59 2zcl s GLU 110 CO 0.72 -0.06 1.37 -2.30 -0.49 0.00 0.00 175.26 174.50 2zcl n PRO 111 N 1.46 1.83 -3.22 0.39 -0.02 -1.26 -4.85 135.00 129.33 2zcl n PRO 111 Ca -0.23 0.66 -0.32 0.00 -2.02 0.00 0.00 63.50 61.60 2zcl n PRO 111 Cb 0.56 -2.57 -0.05 0.00 -0.02 0.00 0.00 33.50 31.41 2zcl n PRO 111 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zcl s ALA 112 N -1.26 3.43 -0.15 3.55 0.00 -0.86 -4.95 121.76 121.52 2zcl s ALA 112 Ca 0.69 -0.14 -0.21 0.00 0.00 0.00 0.00 51.96 52.30 2zcl s ALA 112 Cb -0.43 -2.61 -0.03 0.00 0.00 0.00 0.00 23.12 20.05 2zcl s ALA 112 CO 0.52 0.35 0.61 -1.21 0.00 0.00 0.00 175.76 176.03 2zcl s GLU 113 N -3.07 4.29 0.27 0.00 2.02 -1.26 -4.86 118.70 116.09 2zcl s GLU 113 Ca 0.51 0.64 -0.29 0.00 0.02 0.00 0.00 54.97 55.84 2zcl s GLU 113 Cb -0.11 -3.52 -0.10 0.00 0.10 0.00 0.00 34.13 30.51 2zcl s GLU 113 CO 0.21 -0.09 1.30 -0.51 0.02 0.00 0.00 175.26 176.19 2zcl s LEU 114 N 1.40 4.43 0.00 1.80 1.02 -1.26 -4.78 118.68 121.29 2zcl s LEU 114 Ca 0.30 2.53 0.00 0.00 0.02 0.00 0.00 54.13 56.98 2zcl s LEU 114 Cb -0.16 -3.63 0.00 0.00 0.02 0.00 0.00 46.19 42.42 2zcl s LEU 114 CO 0.12 -0.50 0.00 0.41 0.02 0.00 0.00 176.35 176.40 2zcl n THR 115 N 1.72 0.00 0.92 5.49 -1.04 0.91 -4.91 114.28 117.37 2zcl n THR 115 Ca 0.03 0.00 0.13 0.00 -2.04 0.00 0.00 64.05 62.17 2zcl n THR 115 Cb 0.42 0.00 0.39 0.00 -1.82 0.00 0.00 70.33 69.32 2zcl n THR 115 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2zcl n ASP 116 N -0.89 0.37 -0.46 8.00 8.00 -1.26 -3.63 116.55 126.68 2zcl n ASP 116 Ca 0.00 0.13 0.06 0.00 0.71 0.00 0.00 54.79 55.69 2zcl n ASP 116 Cb 0.00 -0.11 0.05 0.00 -0.02 0.00 0.00 41.12 41.04 2zcl n ASP 116 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zcl n ALA 117 N -1.56 2.47 -3.67 2.24 0.00 -1.26 -4.87 120.51 113.86 2zcl n ALA 117 Ca 0.06 -0.61 -0.19 0.00 0.00 0.00 0.00 53.44 52.69 2zcl n ALA 117 Cb 0.36 -0.38 -0.17 0.00 0.00 0.00 0.00 19.45 19.25 2zcl n ALA 117 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2zcl s VAL 118 N -0.94 -0.14 0.07 0.00 1.01 -1.24 -3.94 120.40 115.22 2zcl s VAL 118 Ca 0.13 0.41 -0.11 0.00 0.00 0.00 0.00 61.98 62.41 2zcl s VAL 118 Cb 0.09 -0.19 0.01 0.00 0.00 0.00 0.00 36.38 36.30 2zcl s VAL 118 CO 0.14 0.17 0.24 -0.54 0.00 0.00 0.00 175.10 175.11 2zcl s LYS 119 N 2.20 0.83 0.43 2.72 1.02 -1.00 -0.06 119.74 125.88 2zcl s LYS 119 Ca 0.05 -0.74 -0.12 0.00 0.02 0.00 0.00 55.97 55.17 2zcl s LYS 119 Cb -0.12 0.35 -0.07 0.00 -0.52 0.00 0.00 37.83 37.47 2zcl s LYS 119 CO -0.04 -0.27 0.83 0.08 -0.92 0.00 0.00 175.35 175.03 2zcl s VAL 120 N -3.23 4.72 -0.13 3.17 1.01 -1.26 -3.32 120.40 121.36 2zcl s VAL 120 Ca -0.00 0.78 -0.02 0.00 0.00 0.00 0.00 61.98 62.74 2zcl s VAL 120 Cb 0.02 -3.73 -0.02 0.00 0.00 0.00 0.00 36.38 32.65 2zcl s VAL 120 CO -0.08 -0.57 -0.08 -0.32 0.00 0.00 0.00 175.10 174.06 2zcl s MET 121 N -3.91 3.41 0.25 2.72 1.75 -0.16 -4.86 119.30 118.51 2zcl s MET 121 Ca 0.53 -0.58 -0.30 0.00 -1.25 0.00 0.00 55.69 54.09 2zcl s MET 121 Cb -0.10 -2.76 -0.09 0.00 2.84 0.00 0.00 34.83 34.72 2zcl s MET 121 CO 0.31 0.30 1.08 -0.51 -0.65 0.00 0.00 175.02 175.56 2zcl s ASP 122 N 0.16 7.32 0.67 1.11 -0.00 -1.26 -4.67 116.67 119.99 2zcl s ASP 122 Ca -0.04 2.19 -0.10 0.00 -0.00 0.00 0.00 52.55 54.60 2zcl s ASP 122 Cb -0.14 -2.62 0.01 0.00 -0.00 0.00 0.00 42.92 40.17 2zcl s ASP 122 CO 0.04 -0.12 1.04 -0.76 -0.00 0.00 0.00 175.17 175.36 2zcl s LEU 123 N -1.14 3.02 0.00 1.23 1.02 -1.26 -2.33 118.68 119.22 2zcl s LEU 123 Ca 0.45 1.05 -0.14 0.00 0.02 0.00 0.00 54.13 55.52 2zcl s LEU 123 Cb -0.31 -3.88 0.21 0.00 0.02 0.00 0.00 46.19 42.23 2zcl s LEU 123 CO 0.38 -1.22 1.25 -0.81 0.02 0.00 0.00 176.35 175.97 2zcl n PRO 124 N -2.87 -1.10 0.00 1.29 -0.04 -1.24 -4.78 135.00 126.25 2zcl n PRO 124 Ca 0.06 -2.10 0.00 0.00 -0.04 0.00 0.00 63.50 61.42 2zcl n PRO 124 Cb 0.57 -1.24 0.00 0.00 -0.04 0.00 0.00 33.50 32.79 2zcl n PRO 124 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2zcl n THR 125 N -3.65 0.00 -4.34 0.52 -2.24 -1.26 -4.92 114.28 98.39 2zcl n THR 125 Ca 0.16 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.74 2zcl n THR 125 Cb 0.57 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.69 2zcl n THR 125 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2zcl s GLN 128 N -0.68 1.30 1.02 -0.78 -1.52 -1.26 -5.13 119.66 112.61 2zcl s GLN 128 Ca 0.00 -1.50 -0.12 0.00 -1.95 0.00 0.00 55.36 51.79 2zcl s GLN 128 Cb 0.00 -1.21 0.20 0.00 -0.22 0.00 0.00 33.01 31.77 2zcl s GLN 128 CO 0.00 0.22 1.08 -1.83 -0.25 0.00 0.00 175.29 174.52 2zcl s GLU 129 N -3.23 0.29 0.73 2.91 -1.05 -1.26 -4.98 118.70 112.11 2zcl s GLU 129 Ca 0.19 0.62 -0.10 0.00 -0.15 0.00 0.00 54.97 55.54 2zcl s GLU 129 Cb -0.03 -1.71 0.05 0.00 -0.44 0.00 0.00 34.13 32.00 2zcl s GLU 129 CO 0.07 -2.85 1.08 -1.25 0.95 0.00 0.00 175.26 173.26 2zcl s PRO 130 N -4.87 2.32 0.36 -4.83 0.05 -1.26 -5.04 135.00 121.73 2zcl s PRO 130 Ca 0.66 0.06 -0.10 0.00 0.05 0.00 0.00 61.00 61.67 2zcl s PRO 130 Cb -0.20 -2.07 -0.06 0.00 0.05 0.00 0.00 34.50 32.22 2zcl s PRO 130 CO 0.59 -1.28 0.71 0.00 0.05 0.00 0.00 177.00 177.07 2zcl s ALA 131 N -3.37 3.41 0.43 8.56 0.00 -1.26 -5.03 121.76 124.50 2zcl s ALA 131 Ca 0.60 -0.25 -0.25 0.00 0.00 0.00 0.00 51.96 52.05 2zcl s ALA 131 Cb -0.11 -2.61 -0.10 0.00 0.00 0.00 0.00 23.12 20.30 2zcl s ALA 131 CO 0.48 0.10 1.28 1.28 0.00 0.00 0.00 175.76 178.90 2zcl n LEU 132 N -1.07 4.12 0.00 0.00 4.77 -1.26 -2.68 117.00 120.88 2zcl n LEU 132 Ca 0.02 1.10 0.00 0.00 -0.03 0.00 0.00 56.01 57.10 2zcl n LEU 132 Cb 0.54 -1.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.12 2zcl n LEU 132 CO 0.47 -0.63 0.00 0.61 -1.33 0.00 0.00 177.39 176.51 2zcl n GLY 133 N 0.80 1.87 3.76 -0.72 0.00 -0.58 -4.98 105.19 105.34 2zcl n GLY 133 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2zcl n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zcl s THR 134 N -2.37 2.34 -0.06 2.61 2.01 -1.09 -4.58 115.64 114.50 2zcl s THR 134 Ca 0.00 0.31 -0.26 0.00 0.31 0.00 0.00 61.69 62.05 2zcl s THR 134 Cb 0.00 -3.20 -0.03 0.00 0.01 0.00 0.00 72.50 69.28 2zcl s THR 134 CO 0.00 0.06 0.81 -0.89 -0.69 0.00 0.00 174.62 173.91 2zcl s THR 135 N -0.53 4.97 0.33 -0.82 2.01 -1.26 -1.13 115.64 119.21 2zcl s THR 135 Ca 0.57 1.67 0.05 0.00 0.31 0.00 0.00 61.69 64.28 2zcl s THR 135 Cb -0.44 -4.14 -0.07 0.00 0.01 0.00 0.00 72.50 67.86 2zcl s THR 135 CO 0.52 0.19 0.03 0.00 -0.69 0.00 0.00 174.62 174.67 2zcl s TYR 137 N -3.14 0.85 0.13 0.00 2.02 -0.30 -0.74 117.35 116.16 2zcl s TYR 137 Ca 0.35 -0.21 0.07 0.00 -0.37 0.00 0.00 57.07 56.91 2zcl s TYR 137 Cb 0.08 -0.53 -0.04 0.00 -0.40 0.00 0.00 41.96 41.07 2zcl s TYR 137 CO 0.15 -0.01 -0.15 0.00 -1.57 0.00 0.00 175.55 173.97 2zcl s ALA 138 N -0.39 1.61 -0.01 3.71 0.00 -0.96 -0.67 121.76 125.06 2zcl s ALA 138 Ca 0.02 -1.32 -0.20 0.00 0.00 0.00 0.00 51.96 50.46 2zcl s ALA 138 Cb -0.05 -0.11 0.04 0.00 0.00 0.00 0.00 23.12 23.00 2zcl s ALA 138 CO -0.00 0.15 0.44 -1.54 0.00 0.00 0.00 175.76 174.81 2zcl s SER 139 N -2.43 -0.34 0.00 0.00 1.04 -1.22 -2.03 113.70 108.72 2zcl s SER 139 Ca 0.10 0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.76 2zcl s SER 139 Cb -0.06 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.47 2zcl s SER 139 CO 0.04 -0.55 0.00 0.61 0.98 0.00 0.00 173.24 174.32 2zcl n GLY 140 N 0.98 -2.20 1.38 7.32 0.00 -1.02 -4.45 105.19 107.19 2zcl n GLY 140 Ca -0.20 -1.24 0.08 0.00 0.00 0.00 0.00 46.02 44.66 2zcl n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2zcl n TRP 141 N 2.02 1.42 -0.54 1.61 8.01 -1.26 -2.66 117.44 126.04 2zcl n TRP 141 Ca 0.00 -0.73 -0.14 0.00 -1.31 0.00 0.00 57.50 55.33 2zcl n TRP 141 Cb 0.00 -0.34 0.12 0.00 -2.01 0.00 0.00 31.31 29.08 2zcl n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zcl n GLY 142 N 0.38 -2.99 3.76 6.99 0.00 -1.26 -4.32 105.19 107.76 2zcl n GLY 142 Ca 0.24 -1.40 -0.39 0.00 0.00 0.00 0.00 46.02 44.47 2zcl n GLY 142 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zcl s SER 143 N -2.73 5.75 0.00 1.61 0.15 -0.61 -3.91 113.70 113.96 2zcl s SER 143 Ca 0.31 2.73 0.24 0.00 0.70 0.00 0.00 55.95 59.94 2zcl s SER 143 Cb -0.04 -2.64 0.25 0.00 -1.71 0.00 0.00 66.02 61.88 2zcl s SER 143 CO 0.25 -1.24 1.24 2.30 1.20 0.00 0.00 173.24 176.98 2zcl n ILE 144 N -0.51 0.00 -4.09 6.45 -5.35 -0.29 -1.01 119.36 114.56 2zcl n ILE 144 Ca 0.07 -0.12 -0.29 0.00 -0.27 0.00 0.00 62.75 62.14 2zcl n ILE 144 Cb 0.44 0.79 -0.06 0.00 -1.74 0.00 0.00 39.64 39.06 2zcl n ILE 144 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 2zcl s GLU 145 N -2.68 2.79 0.08 6.28 2.02 -1.26 -4.44 118.70 121.49 2zcl s GLU 145 Ca 0.17 -0.82 0.06 0.00 0.02 0.00 0.00 54.97 54.39 2zcl s GLU 145 Cb 0.18 -2.63 -0.23 0.00 0.10 0.00 0.00 34.13 31.55 2zcl s GLU 145 CO 0.64 0.52 1.15 -1.00 0.02 0.00 0.00 175.26 176.59 2zcl h PRO 146 N 2.95 0.05 0.08 0.39 0.13 -1.90 -3.39 132.00 130.31 2zcl h PRO 146 Ca -0.47 -0.09 -0.13 0.00 -0.87 0.00 0.00 66.00 64.44 2zcl h PRO 146 Cb 1.18 0.03 0.01 0.00 0.13 0.00 0.00 31.00 32.35 2zcl h PRO 146 CO 0.63 0.97 -0.58 0.93 -0.23 0.00 0.00 178.00 179.72 2zcl h GLU 147 N 0.01 0.18 -3.95 0.86 3.07 -1.96 -3.28 114.58 109.52 2zcl h GLU 147 Ca -0.08 -0.31 -0.11 0.00 -0.50 0.00 0.00 59.36 58.36 2zcl h GLU 147 Cb 1.85 0.11 -0.12 0.00 -0.84 0.00 0.00 28.75 29.75 2zcl h GLU 147 CO 0.14 1.15 -0.34 -1.83 -1.40 0.00 0.00 179.01 176.72 2zcl s GLU 148 N -2.35 1.20 0.44 2.33 1.03 -1.26 -5.03 118.70 115.05 2zcl s GLU 148 Ca -0.16 -1.24 -0.25 0.00 0.03 0.00 0.00 54.97 53.35 2zcl s GLU 148 Cb -0.00 0.37 -0.08 0.00 -0.80 0.00 0.00 34.13 33.62 2zcl s GLU 148 CO 0.77 -0.44 1.40 0.12 -1.33 0.00 0.00 175.26 175.78 2zcl s PHE 149 N -3.99 2.53 -0.34 4.83 5.36 -1.26 -4.35 117.98 120.76 2zcl s PHE 149 Ca 0.20 1.30 -0.02 0.00 -0.96 0.00 0.00 56.93 57.45 2zcl s PHE 149 Cb 0.03 -3.87 0.19 0.00 -0.34 0.00 0.00 43.02 39.04 2zcl s PHE 149 CO 0.02 -2.76 0.84 -1.17 -1.46 0.00 0.00 175.22 170.70 2zcl s LEU 150 N -2.68 -0.94 0.39 6.12 1.98 -1.26 -4.94 118.68 117.36 2zcl s LEU 150 Ca 0.60 -0.23 -0.27 0.00 -2.89 0.00 0.00 54.13 51.35 2zcl s LEU 150 Cb -0.42 1.35 -0.11 0.00 0.66 0.00 0.00 46.19 47.67 2zcl s LEU 150 CO 0.54 -0.13 1.31 0.41 -1.89 0.00 0.00 176.35 176.60 2zcl n THR 151 N 4.54 2.33 -3.63 3.68 -1.04 -1.26 -1.14 114.28 117.76 2zcl n THR 151 Ca 0.08 -0.50 -0.37 0.00 -2.04 0.00 0.00 64.05 61.22 2zcl n THR 151 Cb 0.59 -1.64 -0.06 0.00 -1.82 0.00 0.00 70.33 67.39 2zcl n THR 151 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2zcl s PRO 152 N -2.11 3.84 0.17 -2.82 0.04 -1.26 -4.88 135.00 127.98 2zcl s PRO 152 Ca 0.58 0.16 -0.27 0.00 0.04 0.00 0.00 61.00 61.52 2zcl s PRO 152 Cb -0.52 -3.26 0.01 0.00 0.04 0.00 0.00 34.50 30.78 2zcl s PRO 152 CO 0.60 0.61 1.55 -0.22 0.04 0.00 0.00 177.00 179.59 2zcl h LYS 153 N 5.26 -0.13 -6.01 4.56 3.64 -1.96 -3.44 116.57 118.49 2zcl h LYS 153 Ca -0.50 0.01 -0.60 0.00 -1.27 0.00 0.00 60.65 58.29 2zcl h LYS 153 Cb 1.21 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 33.01 2zcl h LYS 153 CO 0.64 -0.09 -0.51 0.15 -2.27 0.00 0.00 179.45 177.36 2zcl s LYS 154 N -5.72 3.30 0.27 1.90 1.02 -1.26 -1.95 119.74 117.31 2zcl s LYS 154 Ca -0.13 -0.55 -0.30 0.00 0.02 0.00 0.00 55.97 55.00 2zcl s LYS 154 Cb 0.13 -2.94 -0.11 0.00 -0.52 0.00 0.00 37.83 34.39 2zcl s LYS 154 CO 0.65 0.57 1.50 -1.17 -0.92 0.00 0.00 175.35 175.98 2zcl s LEU 155 N -2.71 4.37 0.20 3.17 0.20 -0.60 -4.95 118.68 118.37 2zcl s LEU 155 Ca 0.34 2.79 0.07 0.00 0.69 0.00 0.00 54.13 58.02 2zcl s LEU 155 Cb -0.12 -3.63 -0.04 0.00 -0.43 0.00 0.00 46.19 41.97 2zcl s LEU 155 CO 0.27 -0.79 0.04 -1.10 -0.29 0.00 0.00 176.35 174.48 2zcl s GLN 156 N -0.51 2.51 -0.07 1.98 -1.52 -1.09 -1.41 119.66 119.55 2zcl s GLN 156 Ca 0.60 -1.13 -0.08 0.00 -1.95 0.00 0.00 55.36 52.80 2zcl s GLN 156 Cb -0.44 -2.38 0.02 0.00 -0.22 0.00 0.00 33.01 29.99 2zcl s GLN 156 CO 0.46 0.43 0.22 0.00 -0.25 0.00 0.00 175.29 176.15 2zcl s VAL 158 N -0.05 0.09 -0.34 0.00 0.11 -0.86 0.19 120.40 119.55 2zcl s VAL 158 Ca -0.02 -0.78 -0.12 0.00 -2.93 0.00 0.00 61.98 58.13 2zcl s VAL 158 Cb -0.02 -0.25 -0.02 0.00 -1.53 0.00 0.00 36.38 34.57 2zcl s VAL 158 CO 0.01 -0.43 0.23 1.51 -3.33 0.00 0.00 175.10 173.09 2zcl s ASP 159 N -1.27 5.99 0.37 3.54 3.84 -1.26 -2.26 116.67 125.61 2zcl s ASP 159 Ca -0.14 -0.44 0.08 0.00 -0.00 0.00 0.00 52.55 52.05 2zcl s ASP 159 Cb -0.09 -2.12 -0.06 0.00 -1.38 0.00 0.00 42.92 39.28 2zcl s ASP 159 CO -0.01 -0.23 0.07 -0.76 -0.00 0.00 0.00 175.17 174.24 2zcl s LEU 160 N 1.71 3.02 0.10 2.11 1.43 0.08 -4.87 118.68 122.25 2zcl s LEU 160 Ca 0.06 -1.07 0.09 0.00 -1.03 0.00 0.00 54.13 52.18 2zcl s LEU 160 Cb -0.17 -1.32 -0.04 0.00 0.03 0.00 0.00 46.19 44.69 2zcl s LEU 160 CO 0.10 -0.37 -0.22 -1.00 0.23 0.00 0.00 176.35 175.10 2zcl s HIS 161 N -2.57 2.45 0.12 0.29 3.76 0.58 -0.74 115.29 119.19 2zcl s HIS 161 Ca 0.37 -0.31 -0.27 0.00 -0.15 0.00 0.00 55.06 54.69 2zcl s HIS 161 Cb 0.03 -1.35 -0.07 0.00 1.11 0.00 0.00 32.58 32.30 2zcl s HIS 161 CO 0.20 0.31 0.86 0.08 -0.85 0.00 0.00 174.74 175.35 2zcl s VAL 162 N -1.03 4.47 0.00 -0.90 1.01 -0.28 -1.34 120.40 122.32 2zcl s VAL 162 Ca 0.15 1.86 0.01 0.00 0.00 0.00 0.00 61.98 64.01 2zcl s VAL 162 Cb -0.10 -4.22 -0.00 0.00 0.00 0.00 0.00 36.38 32.05 2zcl s VAL 162 CO 0.07 0.41 -0.04 -0.63 0.00 0.00 0.00 175.10 174.90 2zcl s ILE 163 N -0.46 0.34 0.23 2.22 1.01 0.41 -1.53 121.20 123.43 2zcl s ILE 163 Ca 0.41 -0.25 -0.30 0.00 0.00 0.00 0.00 60.65 60.50 2zcl s ILE 163 Cb -0.23 -0.31 -0.15 0.00 0.01 0.00 0.00 42.46 41.79 2zcl s ILE 163 CO 0.27 0.05 1.10 -1.20 0.00 0.00 0.00 174.94 175.17 2zcl n SER 164 N 2.85 1.40 0.10 3.58 7.64 -1.26 -4.29 113.62 123.63 2zcl n SER 164 Ca -0.14 1.16 0.01 0.00 1.01 0.00 0.00 58.87 60.91 2zcl n SER 164 Cb 0.58 -1.26 0.32 0.00 -1.01 0.00 0.00 64.21 62.84 2zcl n SER 164 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 2zcl h ASN 165 N 2.75 0.26 1.15 6.43 4.21 -1.93 -2.38 115.58 126.06 2zcl h ASN 165 Ca -0.41 -0.07 0.00 0.00 1.21 0.00 0.00 56.30 57.03 2zcl h ASN 165 Cb 1.34 -0.07 0.00 0.00 -1.12 0.00 0.00 38.32 38.47 2zcl h ASN 165 CO 0.66 0.49 0.00 -0.90 -1.29 0.00 0.00 177.43 176.39 2zcl n ASP 166 N -4.19 0.42 0.03 5.81 5.68 -1.26 -0.31 116.55 122.73 2zcl n ASP 166 Ca -0.01 0.55 -0.07 0.00 -0.50 0.00 0.00 54.79 54.76 2zcl n ASP 166 Cb 0.34 -0.66 -0.05 0.00 -1.14 0.00 0.00 41.12 39.62 2zcl n ASP 166 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 2zcl h VAL 167 N 0.00 0.43 0.00 2.12 2.07 -1.79 -2.92 116.25 116.16 2zcl h VAL 167 Ca 0.00 -1.09 -0.00 0.00 0.82 0.00 0.00 66.70 66.42 2zcl h VAL 167 Cb 0.57 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2zcl h VAL 167 CO 0.00 0.13 -0.02 0.00 0.02 0.00 0.00 177.57 177.70 2zcl h ALA 169 N 1.98 0.83 0.00 0.00 0.00 -0.74 -1.77 119.26 119.56 2zcl h ALA 169 Ca -0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2zcl h ALA 169 Cb 0.42 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2zcl h ALA 169 CO 0.00 -0.21 0.00 1.96 0.00 0.00 0.00 179.25 181.00 2zcl h GLN 170 N 0.39 0.00 0.00 0.00 4.20 -0.75 -3.22 115.11 115.73 2zcl h GLN 170 Ca 0.33 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.04 2zcl h GLN 170 Cb 0.44 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.22 2zcl h GLN 170 CO -0.34 0.00 -1.10 0.28 -0.67 0.00 0.00 178.83 177.00 2zcl n VAL 171 N -2.50 0.00 -5.28 -0.54 0.31 -0.81 -4.94 118.33 104.57 2zcl n VAL 171 Ca 0.03 -0.06 -0.31 0.00 -0.01 0.00 0.00 64.34 63.99 2zcl n VAL 171 Cb 0.34 0.87 -0.16 0.00 -0.91 0.00 0.00 33.84 33.97 2zcl n VAL 171 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 2zcl s HIS 172 N -3.06 2.34 0.01 3.52 3.76 -0.73 -5.02 115.29 116.10 2zcl s HIS 172 Ca 0.06 -0.52 0.23 0.00 -0.15 0.00 0.00 55.06 54.68 2zcl s HIS 172 Cb 0.16 -1.51 0.71 0.00 1.11 0.00 0.00 32.58 33.05 2zcl s HIS 172 CO 0.87 -0.09 1.74 -1.00 -0.85 0.00 0.00 174.74 175.40 2zcl h PRO 173 N 5.66 0.00 -6.77 8.40 0.13 -1.90 -3.46 132.00 134.07 2zcl h PRO 173 Ca -0.40 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.24 2zcl h PRO 173 Cb 1.14 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.29 2zcl h PRO 173 CO 0.47 0.24 0.00 1.14 -0.23 0.00 0.00 178.00 179.62 2zcl s GLN 174 N -3.46 3.55 0.49 0.86 0.00 -1.26 -2.64 119.66 117.20 2zcl s GLN 174 Ca 0.02 0.05 -0.22 0.00 -0.00 0.00 0.00 55.36 55.20 2zcl s GLN 174 Cb 0.09 -2.48 -0.07 0.00 0.00 0.00 0.00 33.01 30.55 2zcl s GLN 174 CO 0.66 -0.05 1.21 0.15 0.00 0.00 0.00 175.29 177.25 2zcl s LYS 175 N -4.45 3.56 -0.22 9.60 1.02 0.66 -4.85 119.74 125.05 2zcl s LYS 175 Ca 0.45 1.88 -0.01 0.00 0.02 0.00 0.00 55.97 58.31 2zcl s LYS 175 Cb -0.10 -2.33 0.07 0.00 -0.52 0.00 0.00 37.83 34.94 2zcl s LYS 175 CO 0.40 -0.75 0.02 0.08 -0.92 0.00 0.00 175.35 174.19 2zcl s VAL 176 N -1.50 0.87 0.44 3.17 1.01 -1.26 -4.62 120.40 118.51 2zcl s VAL 176 Ca 0.66 -0.88 0.07 0.00 0.00 0.00 0.00 61.98 61.83 2zcl s VAL 176 Cb -0.31 -1.35 -0.01 0.00 0.00 0.00 0.00 36.38 34.70 2zcl s VAL 176 CO 0.37 -0.25 0.36 0.42 0.00 0.00 0.00 175.10 176.00 2zcl s THR 177 N 1.69 2.42 0.53 3.92 -4.23 -1.26 -4.93 115.64 113.78 2zcl s THR 177 Ca -0.01 -1.41 0.22 0.00 -1.18 0.00 0.00 61.69 59.31 2zcl s THR 177 Cb -0.18 -2.83 0.34 0.00 1.34 0.00 0.00 72.50 71.17 2zcl s THR 177 CO -0.10 0.00 2.08 0.07 -0.54 0.00 0.00 174.62 176.13 2zcl h LYS 178 N 1.02 0.00 0.00 3.99 2.10 -2.00 -0.93 116.57 120.75 2zcl h LYS 178 Ca -0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.25 2zcl h LYS 178 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 2zcl h LYS 178 CO 0.59 0.00 0.00 1.19 -2.00 0.00 0.00 179.45 179.23 2zcl n PHE 179 N -4.37 0.00 -4.34 0.07 3.01 -1.26 -4.76 117.46 105.80 2zcl n PHE 179 Ca 0.03 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.25 2zcl n PHE 179 Cb 0.33 0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.68 2zcl n PHE 179 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 2zcl s MET 180 N -2.00 1.30 0.01 -1.08 -1.94 -0.36 -2.22 119.30 113.02 2zcl s MET 180 Ca 0.21 -1.37 0.08 0.00 -1.71 0.00 0.00 55.69 52.91 2zcl s MET 180 Cb 0.10 -1.50 -0.03 0.00 2.01 0.00 0.00 34.83 35.41 2zcl s MET 180 CO 0.16 0.32 -0.24 -1.17 -0.01 0.00 0.00 175.02 174.09 2zcl s LEU 181 N -2.43 2.22 -0.15 -0.03 0.20 0.15 -4.81 118.68 113.83 2zcl s LEU 181 Ca 0.14 -0.49 0.01 0.00 0.69 0.00 0.00 54.13 54.48 2zcl s LEU 181 Cb -0.08 -1.36 0.02 0.00 -0.43 0.00 0.00 46.19 44.35 2zcl s LEU 181 CO 0.07 0.29 -0.16 0.00 -0.29 0.00 0.00 176.35 176.25 2zcl s ALA 183 N 1.31 1.45 0.00 0.00 0.00 -1.10 -0.44 121.76 122.98 2zcl s ALA 183 Ca 0.02 -1.57 0.00 0.00 0.00 0.00 0.00 51.96 50.41 2zcl s ALA 183 Cb -0.13 0.31 0.00 0.00 0.00 0.00 0.00 23.12 23.29 2zcl s ALA 183 CO -0.09 -0.21 0.00 0.41 0.00 0.00 0.00 175.76 175.86 2zcl n GLY 184 N -0.24 -1.32 3.17 0.00 0.00 -0.45 -1.77 105.19 104.57 2zcl n GLY 184 Ca -0.08 -0.95 -0.34 0.00 0.00 0.00 0.00 46.02 44.65 2zcl n GLY 184 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zcl s ARG 185 N -1.03 2.71 0.25 1.61 1.81 -1.26 -0.31 118.95 122.74 2zcl s ARG 185 Ca 0.00 -1.05 -0.03 0.00 -1.72 0.00 0.00 55.73 52.93 2zcl s ARG 185 Cb 0.00 -2.94 0.40 0.00 -0.45 0.00 0.00 34.95 31.97 2zcl s ARG 185 CO 0.00 -0.43 1.84 2.35 -0.68 0.00 0.00 175.30 178.38 2zcl h TRP 186 N 7.96 0.98 0.00 -0.53 2.91 -1.95 -1.21 115.95 124.12 2zcl h TRP 186 Ca -0.31 0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.74 2zcl h TRP 186 Cb 1.10 -0.31 0.00 0.00 -0.51 0.00 0.00 29.16 29.43 2zcl h TRP 186 CO 0.58 0.44 0.00 -2.37 -1.03 0.00 0.00 178.44 176.06 2zcl n THR 186 N -4.66 0.84 0.00 2.65 5.66 -1.26 0.59 114.28 118.11 2zcl n THR 186 Ca 0.14 0.20 0.00 0.00 -3.05 0.00 0.00 64.05 61.34 2zcl n THR 186 Cb 0.25 -1.06 0.00 0.00 -1.55 0.00 0.00 70.33 67.97 2zcl n THR 186 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2zcl n GLY 186 N 0.12 0.86 0.00 1.09 0.00 -0.46 -4.49 105.19 102.31 2zcl n GLY 186 Ca 0.03 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.20 2zcl n GLY 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zcl n GLY 187 N 1.04 2.51 3.29 -0.02 0.00 -0.78 -4.89 105.19 106.34 2zcl n GLY 187 Ca 0.00 -0.87 -0.30 0.00 0.00 0.00 0.00 46.02 44.85 2zcl n GLY 187 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zcl s LYS 188 N 0.00 2.02 0.00 1.61 1.02 -1.26 -3.78 119.74 119.35 2zcl s LYS 188 Ca 0.00 -0.89 0.00 0.00 0.02 0.00 0.00 55.97 55.10 2zcl s LYS 188 Cb 0.00 -1.95 0.00 0.00 -0.52 0.00 0.00 37.83 35.36 2zcl s LYS 188 CO 0.00 0.54 0.00 0.45 -0.92 0.00 0.00 175.35 175.42 2zcl n SER 189 N 2.47 0.00 -4.85 2.83 2.88 -0.58 -4.31 113.62 112.05 2zcl n SER 189 Ca -0.16 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.07 2zcl n SER 189 Cb 0.51 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.97 2zcl n SER 189 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2zcl s THR 190 N -2.00 4.58 0.30 2.46 -4.23 -1.26 -2.13 115.64 113.36 2zcl s THR 190 Ca 0.00 1.00 0.03 0.00 -1.18 0.00 0.00 61.69 61.54 2zcl s THR 190 Cb 0.00 -3.77 -0.04 0.00 1.34 0.00 0.00 72.50 70.03 2zcl s THR 190 CO 0.00 -0.93 0.13 0.00 -0.54 0.00 0.00 174.62 173.28 2zcl s SER 192 N -3.39 6.53 0.00 0.00 1.04 -1.26 -1.23 113.70 115.39 2zcl s SER 192 Ca 0.35 2.74 0.00 0.00 0.48 0.00 0.00 55.95 59.52 2zcl s SER 192 Cb 0.06 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.57 2zcl s SER 192 CO 0.16 -0.83 0.00 0.61 0.98 0.00 0.00 173.24 174.16 2zcl n GLY 193 N 2.97 2.01 0.07 7.32 0.00 -1.26 -1.57 105.19 114.72 2zcl n GLY 193 Ca 0.11 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.24 2zcl n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zcl n ASP 194 N 0.00 0.68 -4.55 1.61 8.00 -0.36 -4.05 116.55 117.87 2zcl n ASP 194 Ca 0.00 0.06 -0.46 0.00 0.71 0.00 0.00 54.79 55.11 2zcl n ASP 194 Cb 0.00 0.57 -0.02 0.00 -0.02 0.00 0.00 41.12 41.65 2zcl n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2zcl n SER 195 N -2.24 0.81 0.00 -2.24 7.64 -1.26 -1.44 113.62 114.89 2zcl n SER 195 Ca 0.01 1.17 0.00 0.00 1.01 0.00 0.00 58.87 61.06 2zcl n SER 195 Cb 0.48 -1.22 0.00 0.00 -1.01 0.00 0.00 64.21 62.46 2zcl n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zcl n GLY 196 N 1.42 2.12 3.91 0.23 0.00 -0.34 -0.76 105.19 111.78 2zcl n GLY 196 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 2zcl n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zcl s GLY 197 N -2.04 1.64 0.69 -0.02 0.00 -0.52 -2.85 107.32 104.21 2zcl s GLY 197 Ca 0.00 -0.72 -0.12 0.00 0.00 0.00 0.00 44.72 43.88 2zcl s GLY 197 CO 0.00 -0.31 1.07 2.56 0.00 0.00 0.00 173.10 176.41 2zcl s PRO 198 N -5.34 2.86 -0.07 2.90 0.04 -1.26 -1.93 135.00 132.21 2zcl s PRO 198 Ca 0.60 1.06 -0.00 0.00 0.04 0.00 0.00 61.00 62.69 2zcl s PRO 198 Cb -0.11 -1.98 0.02 0.00 0.04 0.00 0.00 34.50 32.48 2zcl s PRO 198 CO 0.47 -1.16 -0.03 -1.17 0.04 0.00 0.00 177.00 175.14 2zcl s LEU 199 N -5.41 1.00 -0.07 -3.56 2.96 0.91 -3.40 118.68 111.10 2zcl s LEU 199 Ca 0.60 -0.15 0.02 0.00 -0.22 0.00 0.00 54.13 54.39 2zcl s LEU 199 Cb -0.15 -0.53 0.01 0.00 0.50 0.00 0.00 46.19 46.02 2zcl s LEU 199 CO 0.52 -0.12 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.59 2zcl s VAL 200 N 1.50 1.28 -0.07 1.68 1.01 0.16 -0.80 120.40 125.16 2zcl s VAL 200 Ca -0.02 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.44 2zcl s VAL 200 Cb -0.13 -1.16 0.00 0.00 0.00 0.00 0.00 36.38 35.09 2zcl s VAL 200 CO -0.03 0.39 -0.16 0.00 0.00 0.00 0.00 175.10 175.29 2zcl n ASN 202 N 3.53 -4.75 0.00 0.00 3.02 -1.26 -2.22 115.26 113.59 2zcl n ASN 202 Ca -0.20 -0.88 0.00 0.00 -0.03 0.00 0.00 54.58 53.46 2zcl n ASN 202 Cb 0.52 -4.06 0.00 0.00 -0.61 0.00 0.00 39.78 35.63 2zcl n ASN 202 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zcl n GLY 203 N -1.53 0.00 3.52 7.41 0.00 -1.26 -4.89 105.19 108.44 2zcl n GLY 203 Ca -0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 2zcl n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zcl s VAL 208 N -0.88 3.12 -0.02 1.61 0.11 -0.94 -4.75 120.40 118.65 2zcl s VAL 208 Ca 0.00 -1.14 -0.30 0.00 -2.93 0.00 0.00 61.98 57.61 2zcl s VAL 208 Cb 0.00 -2.37 -0.05 0.00 -1.53 0.00 0.00 36.38 32.44 2zcl s VAL 208 CO 0.00 0.28 1.33 -0.22 -3.33 0.00 0.00 175.10 173.16 2zcl s LEU 209 N -1.67 4.30 -0.04 2.54 2.96 -0.98 -1.59 118.68 124.20 2zcl s LEU 209 Ca 0.17 2.00 0.04 0.00 -0.22 0.00 0.00 54.13 56.13 2zcl s LEU 209 Cb -0.11 -3.56 -0.06 0.00 0.50 0.00 0.00 46.19 42.97 2zcl s LEU 209 CO 0.08 -0.68 0.03 0.00 -1.32 0.00 0.00 176.35 174.46 2zcl n GLN 210 N 5.38 2.68 -3.82 1.98 1.13 0.02 -3.62 117.38 121.12 2zcl n GLN 210 Ca 0.12 -0.01 -0.09 0.00 -1.94 0.00 0.00 57.00 55.08 2zcl n GLN 210 Cb 0.44 -1.11 -0.07 0.00 0.11 0.00 0.00 30.24 29.61 2zcl n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2zcl s GLY 211 N -3.36 0.02 -0.08 1.08 0.00 -0.71 -2.33 107.32 101.93 2zcl s GLY 211 Ca -0.02 -0.48 0.03 0.00 0.00 0.00 0.00 44.72 44.25 2zcl s GLY 211 CO 0.19 -0.68 -0.17 -0.42 0.00 0.00 0.00 173.10 172.02 2zcl s ILE 212 N -3.70 2.78 -0.00 0.90 1.01 -1.11 -0.06 121.20 121.01 2zcl s ILE 212 Ca 0.03 -0.79 -0.30 0.00 0.00 0.00 0.00 60.65 59.59 2zcl s ILE 212 Cb 0.04 -2.10 -0.06 0.00 0.01 0.00 0.00 42.46 40.34 2zcl s ILE 212 CO -0.10 0.56 1.52 -0.89 0.00 0.00 0.00 174.94 176.03 2zcl s THR 213 N -0.19 3.52 -0.01 2.92 2.01 -0.81 -0.67 115.64 122.41 2zcl s THR 213 Ca -0.01 0.86 -0.03 0.00 0.31 0.00 0.00 61.69 62.81 2zcl s THR 213 Cb -0.13 -3.55 -0.01 0.00 0.01 0.00 0.00 72.50 68.81 2zcl s THR 213 CO 0.03 -0.02 -0.06 -0.24 -0.69 0.00 0.00 174.62 173.64 2zcl n SER 214 N 5.91 0.61 -3.62 3.53 2.88 -0.74 -1.19 113.62 121.00 2zcl n SER 214 Ca 0.15 0.09 -0.05 0.00 -1.33 0.00 0.00 58.87 57.73 2zcl n SER 214 Cb 0.43 -0.35 -0.02 0.00 -0.75 0.00 0.00 64.21 63.52 2zcl n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 2zcl s TRP 215 N -1.57 -0.22 0.14 0.66 1.48 -1.03 -4.92 118.94 113.47 2zcl s TRP 215 Ca -0.05 0.03 -0.18 0.00 -1.06 0.00 0.00 56.10 54.83 2zcl s TRP 215 Cb 0.01 0.58 0.06 0.00 -1.16 0.00 0.00 33.47 32.96 2zcl s TRP 215 CO 0.08 -0.61 0.86 0.41 -4.06 0.00 0.00 176.95 173.63 2zcl n GLY 216 N -0.34 0.69 3.47 3.67 0.00 -1.26 -0.26 105.19 111.16 2zcl n GLY 216 Ca -0.07 -1.10 -0.32 0.00 0.00 0.00 0.00 46.02 44.53 2zcl n GLY 216 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zcl n SER 217 N -1.15 -1.49 -3.75 1.61 3.41 -1.26 -4.97 113.62 106.02 2zcl n SER 217 Ca -0.01 0.29 -0.26 0.00 -0.26 0.00 0.00 58.87 58.63 2zcl n SER 217 Cb 0.48 -1.26 -0.17 0.00 -0.26 0.00 0.00 64.21 63.00 2zcl n SER 217 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2zcl s GLU 218 N -3.91 0.69 0.75 4.33 2.56 -1.26 -3.60 118.70 118.27 2zcl s GLU 218 Ca 0.60 -0.28 -0.12 0.00 0.00 0.00 0.00 54.97 55.18 2zcl s GLU 218 Cb -0.21 -1.79 0.05 0.00 2.00 0.00 0.00 34.13 34.18 2zcl s GLU 218 CO 0.65 -0.53 1.10 -1.25 -0.56 0.00 0.00 175.26 174.67 2zcl s PRO 219 N 1.88 2.29 1.08 4.30 0.04 -1.26 -5.15 135.00 138.17 2zcl s PRO 219 Ca 0.01 1.27 -0.17 0.00 0.04 0.00 0.00 61.00 62.14 2zcl s PRO 219 Cb -0.16 -1.89 0.09 0.00 0.04 0.00 0.00 34.50 32.58 2zcl s PRO 219 CO -0.07 -1.63 0.09 0.00 0.04 0.00 0.00 177.00 175.43 2zcl n ALA 221 N -4.22 -0.40 -2.21 0.00 0.00 -1.26 -4.87 120.51 107.54 2zcl n ALA 221 Ca 0.02 0.21 -0.39 0.00 0.00 0.00 0.00 53.44 53.28 2zcl n ALA 221 Cb 0.60 -1.87 -0.06 0.00 0.00 0.00 0.00 19.45 18.12 2zcl n ALA 221 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zcl s LEU 222 N -4.56 4.53 0.32 0.00 1.43 -1.26 -1.86 118.68 117.28 2zcl s LEU 222 Ca 0.00 1.42 -0.25 0.00 -1.03 0.00 0.00 54.13 54.27 2zcl s LEU 222 Cb 0.00 -3.10 -0.15 0.00 0.03 0.00 0.00 46.19 42.97 2zcl s LEU 222 CO 0.00 0.19 0.55 -2.65 0.23 0.00 0.00 176.35 174.67 2zcl n PRO 223 N 1.98 0.44 -1.48 1.29 -0.02 -1.26 -2.97 135.00 132.98 2zcl n PRO 223 Ca -0.07 0.16 -0.16 0.00 -2.02 0.00 0.00 63.50 61.40 2zcl n PRO 223 Cb 0.50 -1.32 -0.07 0.00 -0.02 0.00 0.00 33.50 32.59 2zcl n PRO 223 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2zcl n GLU 223 N 0.87 -1.28 -3.37 -0.52 1.02 0.20 -4.91 120.64 112.65 2zcl n GLU 223 Ca 0.13 1.07 -0.25 0.00 -0.02 0.00 0.00 57.16 58.10 2zcl n GLU 223 Cb 0.33 -5.33 -0.10 0.00 -0.02 0.00 0.00 31.44 26.32 2zcl n GLU 223 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2zcl s ARG 224 N -3.37 0.76 1.17 3.49 0.52 -1.16 -4.86 118.95 115.51 2zcl s ARG 224 Ca 0.00 -1.63 -0.13 0.00 -0.52 0.00 0.00 55.73 53.45 2zcl s ARG 224 Cb 0.00 -1.20 0.29 0.00 0.52 0.00 0.00 34.95 34.55 2zcl s ARG 224 CO 0.00 -1.30 1.03 -2.14 0.02 0.00 0.00 175.30 172.90 2zcl s PRO 225 N 0.61 -0.99 0.56 3.54 0.02 -1.26 -4.61 135.00 132.87 2zcl s PRO 225 Ca 0.26 0.88 0.09 0.00 0.02 0.00 0.00 61.00 62.25 2zcl s PRO 225 Cb -0.08 -1.54 0.07 0.00 0.02 0.00 0.00 34.50 32.98 2zcl s PRO 225 CO -0.10 -3.79 0.70 -1.54 -0.33 0.00 0.00 177.00 171.94 2zcl s SER 226 N -2.46 5.03 0.00 2.53 1.04 -0.73 -4.36 113.70 114.75 2zcl s SER 226 Ca 0.69 -0.91 0.05 0.00 0.48 0.00 0.00 55.95 56.26 2zcl s SER 226 Cb -0.25 0.28 -0.02 0.00 0.10 0.00 0.00 66.02 66.13 2zcl s SER 226 CO 0.65 -1.26 -0.17 -0.76 0.98 0.00 0.00 173.24 172.68 2zcl s LEU 227 N -4.57 2.07 0.05 2.42 2.01 0.64 -2.69 118.68 118.60 2zcl s LEU 227 Ca 0.56 -0.35 0.04 0.00 0.01 0.00 0.00 54.13 54.39 2zcl s LEU 227 Cb -0.05 -0.84 -0.02 0.00 0.01 0.00 0.00 46.19 45.28 2zcl s LEU 227 CO 0.35 0.18 -0.12 -0.31 1.01 0.00 0.00 176.35 177.46 2zcl s TYR 228 N -0.51 1.03 0.13 0.29 1.51 0.44 -1.78 117.35 118.45 2zcl s TYR 228 Ca 0.06 -0.41 -0.30 0.00 -1.01 0.00 0.00 57.07 55.41 2zcl s TYR 228 Cb -0.07 -0.60 -0.06 0.00 -0.11 0.00 0.00 41.96 41.12 2zcl s TYR 228 CO -0.00 0.01 1.07 0.99 -1.11 0.00 0.00 175.55 176.51 2zcl s THR 229 N -1.09 4.14 -0.70 -0.71 2.01 0.15 -0.68 115.64 118.77 2zcl s THR 229 Ca -0.03 1.75 -0.23 0.00 0.31 0.00 0.00 61.69 63.49 2zcl s THR 229 Cb -0.09 -4.12 0.07 0.00 0.01 0.00 0.00 72.50 68.37 2zcl s THR 229 CO 0.01 0.26 1.04 -0.75 -0.69 0.00 0.00 174.62 174.49 2zcl s LYS 230 N 0.04 3.16 0.37 4.92 2.20 -0.94 -2.77 119.74 126.72 2zcl s LYS 230 Ca 0.50 -0.77 0.09 0.00 -0.36 0.00 0.00 55.97 55.43 2zcl s LYS 230 Cb -0.27 -4.28 0.71 0.00 -1.51 0.00 0.00 37.83 32.48 2zcl s LYS 230 CO 0.32 -1.89 1.87 0.28 -0.36 0.00 0.00 175.35 175.57 2zcl h VAL 231 N 6.00 1.20 -1.03 4.02 2.07 -1.81 -2.44 116.25 124.26 2zcl h VAL 231 Ca -0.25 -0.93 0.42 0.00 0.82 0.00 0.00 66.70 66.76 2zcl h VAL 231 Cb 1.06 1.28 -0.17 0.00 -1.52 0.00 0.00 31.29 31.94 2zcl h VAL 231 CO 1.20 0.29 0.57 0.58 0.02 0.00 0.00 177.57 180.23 2zcl h VAL 232 N 0.24 0.02 0.00 2.57 2.07 -1.89 0.13 116.25 119.40 2zcl h VAL 232 Ca 0.05 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.56 2zcl h VAL 232 Cb 0.46 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 2zcl h VAL 232 CO 0.03 0.00 0.00 1.41 0.02 0.00 0.00 177.57 179.03 2zcl n HIS 233 N -5.20 0.00 -0.76 1.57 8.25 -0.92 -3.10 115.22 115.06 2zcl n HIS 233 Ca 0.38 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.84 2zcl n HIS 233 Cb 1.29 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.40 2zcl n HIS 233 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2zcl n TYR 234 N -0.79 0.00 -0.12 4.41 4.01 0.45 -4.77 117.16 120.35 2zcl n TYR 234 Ca 0.09 -0.05 -0.06 0.00 -0.16 0.00 0.00 57.90 57.72 2zcl n TYR 234 Cb 0.04 -0.01 0.01 0.00 -0.31 0.00 0.00 39.34 39.07 2zcl n TYR 234 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2zcl h ARG 235 N 0.00 -0.15 0.38 -0.72 2.47 -1.47 0.15 114.38 115.04 2zcl h ARG 235 Ca 0.00 0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.71 2zcl h ARG 235 Cb 0.60 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.96 2zcl h ARG 235 CO 0.00 -0.10 -0.18 -0.22 0.56 0.00 0.00 179.97 180.02 2zcl h LYS 236 N -0.16 -0.50 -0.16 0.04 3.64 -1.86 -2.00 116.57 115.58 2zcl h LYS 236 Ca 0.20 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.66 2zcl h LYS 236 Cb 0.47 0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.36 2zcl h LYS 236 CO -0.51 -0.30 -0.12 2.35 -2.27 0.00 0.00 179.45 178.59 2zcl h TRP 237 N -0.56 -0.31 -0.42 1.91 7.01 -1.78 -1.20 115.95 120.59 2zcl h TRP 237 Ca -0.05 0.02 0.09 0.00 2.11 0.00 0.00 58.89 61.06 2zcl h TRP 237 Cb 0.42 0.16 -0.09 0.00 -2.10 0.00 0.00 29.16 27.55 2zcl h TRP 237 CO -0.04 -0.19 -0.26 0.82 -2.79 0.00 0.00 178.44 175.98 2zcl h ILE 238 N -0.13 0.31 -0.91 2.65 2.04 -0.58 -0.51 117.51 120.37 2zcl h ILE 238 Ca 0.10 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.02 2zcl h ILE 238 Cb 0.28 0.31 -0.06 0.00 -0.74 0.00 0.00 36.82 36.61 2zcl h ILE 238 CO -0.24 0.00 0.59 0.50 0.00 0.00 0.00 178.15 179.00 2zcl h LYS 239 N -0.18 1.03 0.33 2.37 3.11 -0.79 -2.50 116.57 119.93 2zcl h LYS 239 Ca 0.20 -0.06 -0.02 0.00 -2.81 0.00 0.00 60.65 57.96 2zcl h LYS 239 Cb 0.50 -0.23 0.00 0.00 -1.00 0.00 0.00 32.23 31.50 2zcl h LYS 239 CO -0.53 0.68 -0.16 -0.44 -2.81 0.00 0.00 179.45 176.19 2zcl h ASP 240 N 1.06 -0.38 -0.94 4.20 3.32 0.05 -2.10 116.42 121.62 2zcl h ASP 240 Ca 0.39 -0.16 0.22 0.00 0.02 0.00 0.00 57.03 57.50 2zcl h ASP 240 Cb 0.17 0.10 -0.12 0.00 0.22 0.00 0.00 39.33 39.69 2zcl h ASP 240 CO -0.14 -0.02 0.50 0.74 -1.72 0.00 0.00 179.24 178.60 2zcl h THR 241 N -0.78 0.55 -0.01 0.35 2.02 -1.01 0.15 112.91 114.19 2zcl h THR 241 Ca -0.05 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 2zcl h THR 241 Cb 0.51 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.89 2zcl h THR 241 CO 0.08 0.10 -0.04 0.40 0.37 0.00 0.00 175.52 176.43 2zcl h ILE 242 N 0.53 1.52 0.27 3.11 2.04 -1.26 -2.19 117.51 121.53 2zcl h ILE 242 Ca 0.58 -1.59 0.00 0.00 1.00 0.00 0.00 64.86 64.86 2zcl h ILE 242 Cb 1.06 2.57 -0.03 0.00 -0.74 0.00 0.00 36.82 39.69 2zcl h ILE 242 CO -0.47 0.42 -0.34 0.58 0.00 0.00 0.00 178.15 178.34 2zcl h VAL 243 N -0.61 0.30 -0.40 1.67 2.07 -0.72 -1.72 116.25 116.84 2zcl h VAL 243 Ca -0.00 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.63 2zcl h VAL 243 Cb 0.70 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 2zcl h VAL 243 CO 0.01 0.00 0.56 0.00 0.02 0.00 0.00 177.57 178.15 2zcl h ALA 244 N -0.13 2.08 -1.52 1.67 0.00 -0.74 -3.25 119.26 117.37 2zcl h ALA 244 Ca -0.01 -0.01 -0.49 0.00 0.00 0.00 0.00 54.91 54.40 2zcl h ALA 244 Cb 0.62 0.03 -0.41 0.00 0.00 0.00 0.00 17.79 18.03 2zcl h ALA 244 CO -0.10 -0.76 -0.96 0.09 0.00 0.00 0.00 179.25 177.52 2zcl n ASN 245 N -3.43 2.90 0.00 0.00 3.02 -0.66 -5.07 115.26 112.02 2zcl n ASN 245 Ca 0.07 -3.24 0.00 0.00 -0.03 0.00 0.00 54.58 51.39 2zcl n ASN 245 Cb 0.72 -0.52 0.01 0.00 -0.61 0.00 0.00 39.78 39.38 2zcl n ASN 245 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83