#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zot s SER 45 N 0.00 3.54 0.20 0.00 0.15 -1.26 -4.83 113.70 111.50 2zot s SER 45 Ca 0.00 -2.14 0.22 0.00 0.70 0.00 0.00 55.95 54.73 2zot s SER 45 Cb 0.00 -0.75 0.90 0.00 -1.71 0.00 0.00 66.02 64.46 2zot s SER 45 CO 0.00 -0.33 1.67 0.54 1.20 0.00 0.00 173.24 176.32 2zot n ARG 46 N 4.15 0.16 -1.07 5.44 5.12 -1.26 -2.80 116.66 126.40 2zot n ARG 46 Ca 0.06 0.37 -0.17 0.00 -1.93 0.00 0.00 57.85 56.18 2zot n ARG 46 Cb 0.38 -1.79 -0.06 0.00 -1.16 0.00 0.00 32.46 29.84 2zot n ARG 46 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 2zot n ILE 47 N -2.08 2.91 -0.28 0.55 -5.35 -1.26 -4.47 119.36 109.39 2zot n ILE 47 Ca 0.03 -1.91 0.00 0.00 -0.27 0.00 0.00 62.75 60.60 2zot n ILE 47 Cb 0.23 -1.63 0.07 0.00 -1.74 0.00 0.00 39.64 36.58 2zot n ILE 47 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2zot h LEU 48 N 3.74 -0.92 -8.81 7.28 3.38 -1.96 -3.49 115.31 114.54 2zot h LEU 48 Ca 0.26 0.25 -0.54 0.00 0.09 0.00 0.00 57.88 57.93 2zot h LEU 48 Cb 1.02 0.54 0.23 0.00 0.09 0.00 0.00 40.66 42.55 2zot h LEU 48 CO 0.55 -0.28 -1.80 -1.14 0.09 0.00 0.00 178.44 175.87 2zot n ARG 49 N -5.50 0.00 0.00 1.13 0.63 -1.26 -4.89 116.66 106.76 2zot n ARG 49 Ca 0.10 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.03 2zot n ARG 49 Cb 0.40 -0.98 0.00 0.00 0.45 0.00 0.00 32.46 32.33 2zot n ARG 49 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 2zot n GLN 51 N 2.40 0.00 -2.67 -0.14 6.02 -1.26 -5.13 117.38 116.60 2zot n GLN 51 Ca -0.02 0.00 -0.26 0.00 -0.01 0.00 0.00 57.00 56.72 2zot n GLN 51 Cb 0.54 -0.07 0.01 0.00 1.02 0.00 0.00 30.24 31.75 2zot n GLN 51 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2zot s GLY 52 N -0.13 1.54 -0.21 1.08 0.00 -1.26 -4.62 107.32 103.72 2zot s GLY 52 Ca 0.00 -0.71 -0.03 0.00 0.00 0.00 0.00 44.72 43.97 2zot s GLY 52 CO 0.00 -0.51 -0.05 -1.59 0.00 0.00 0.00 173.10 170.94 2zot s THR 53 N -2.76 3.33 0.27 0.90 2.01 0.19 -4.98 115.64 114.60 2zot s THR 53 Ca 0.49 -0.51 -0.29 0.00 0.31 0.00 0.00 61.69 61.69 2zot s THR 53 Cb -0.10 -2.50 -0.10 0.00 0.01 0.00 0.00 72.50 69.81 2zot s THR 53 CO 0.43 0.44 1.24 -0.60 -0.69 0.00 0.00 174.62 175.44 2zot s ARG 54 N 1.31 4.46 -0.40 4.92 3.52 -1.26 -2.02 118.95 129.48 2zot s ARG 54 Ca 0.04 2.03 0.04 0.00 -0.13 0.00 0.00 55.73 57.71 2zot s ARG 54 Cb -0.14 -3.15 0.16 0.00 -1.56 0.00 0.00 34.95 30.26 2zot s ARG 54 CO -0.02 -0.08 0.43 0.50 -0.81 0.00 0.00 175.30 175.31 2zot s ARG 55 N -1.14 0.75 0.55 5.12 3.52 0.25 -4.86 118.95 123.13 2zot s ARG 55 Ca 0.50 -1.06 -0.19 0.00 -0.13 0.00 0.00 55.73 54.85 2zot s ARG 55 Cb -0.36 -0.71 -0.06 0.00 -1.56 0.00 0.00 34.95 32.26 2zot s ARG 55 CO 0.45 -1.24 1.11 -2.00 -0.81 0.00 0.00 175.30 172.80 2zot s GLU 56 N 1.16 3.37 0.11 5.12 2.56 -1.26 -4.61 118.70 125.14 2zot s GLU 56 Ca 0.21 1.54 0.00 0.00 0.00 0.00 0.00 54.97 56.72 2zot s GLU 56 Cb -0.10 -2.01 0.00 0.00 2.00 0.00 0.00 34.13 34.01 2zot s GLU 56 CO -0.05 -0.82 0.00 0.41 -0.56 0.00 0.00 175.26 174.23 2zot n GLY 57 N 0.00 -1.77 3.67 -1.50 0.00 0.23 -4.94 105.19 100.88 2zot n GLY 57 Ca 0.11 -1.99 -0.40 0.00 0.00 0.00 0.00 46.02 43.75 2zot n GLY 57 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zot s TYR 58 N 0.00 3.39 0.29 1.61 4.12 -1.26 -2.31 117.35 123.18 2zot s TYR 58 Ca 0.00 0.86 0.01 0.00 0.02 0.00 0.00 57.07 57.97 2zot s TYR 58 Cb 0.00 -2.73 -0.00 0.00 -1.52 0.00 0.00 41.96 37.71 2zot s TYR 58 CO 0.00 -0.11 0.04 -2.37 0.02 0.00 0.00 175.55 173.13 2zot n THR 59 N 4.54 0.00 1.03 -0.71 5.66 -1.26 -4.93 114.28 118.60 2zot n THR 59 Ca -0.03 -1.50 0.08 0.00 -3.05 0.00 0.00 64.05 59.55 2zot n THR 59 Cb 0.50 0.41 0.49 0.00 -1.55 0.00 0.00 70.33 70.19 2zot n THR 59 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 2zot n GLU 60 N -0.69 0.49 -5.04 1.09 0.00 -1.26 -4.69 120.64 110.54 2zot n GLU 60 Ca -0.09 0.02 -0.32 0.00 0.00 0.00 0.00 57.16 56.77 2zot n GLU 60 Cb 0.39 -1.50 -0.15 0.00 0.00 0.00 0.00 31.44 30.18 2zot n GLU 60 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 2zot s PHE 61 N -2.08 2.61 -0.05 -1.84 0.40 -1.26 -1.65 117.98 114.11 2zot s PHE 61 Ca 0.24 -0.59 0.01 0.00 -0.60 0.00 0.00 56.93 55.99 2zot s PHE 61 Cb 0.12 -1.68 0.02 0.00 0.51 0.00 0.00 43.02 41.98 2zot s PHE 61 CO 0.21 -0.14 -0.05 -1.12 0.70 0.00 0.00 175.22 174.82 2zot s SER 62 N -0.12 1.06 -0.18 1.36 0.01 -0.46 -4.21 113.70 111.17 2zot s SER 62 Ca -0.03 -0.15 -0.08 0.00 1.31 0.00 0.00 55.95 57.00 2zot s SER 62 Cb -0.14 -0.49 -0.04 0.00 0.21 0.00 0.00 66.02 65.55 2zot s SER 62 CO 0.04 -0.05 0.09 -0.22 0.41 0.00 0.00 173.24 173.51 2zot s LEU 63 N 0.91 3.99 0.00 2.44 2.96 0.20 -1.55 118.68 127.63 2zot s LEU 63 Ca -0.11 0.17 -0.05 0.00 -0.22 0.00 0.00 54.13 53.91 2zot s LEU 63 Cb -0.14 -2.01 0.02 0.00 0.50 0.00 0.00 46.19 44.56 2zot s LEU 63 CO 0.00 0.20 0.32 -2.11 -1.32 0.00 0.00 176.35 173.44 2zot n ARG 64 N 3.35 0.45 -4.66 1.98 1.85 -0.37 -4.70 116.66 114.57 2zot n ARG 64 Ca -0.17 -0.98 -0.26 0.00 -1.00 0.00 0.00 57.85 55.44 2zot n ARG 64 Cb 0.52 1.17 -0.17 0.00 -1.05 0.00 0.00 32.46 32.94 2zot n ARG 64 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2zot s VAL 65 N -2.62 1.32 0.30 8.89 1.01 -1.26 -0.83 120.40 127.21 2zot s VAL 65 Ca 0.08 -0.58 -0.30 0.00 0.00 0.00 0.00 61.98 61.18 2zot s VAL 65 Cb -0.02 -1.20 -0.11 0.00 0.00 0.00 0.00 36.38 35.05 2zot s VAL 65 CO 0.06 0.40 1.59 -1.61 0.00 0.00 0.00 175.10 175.53 2zot s GLU 66 N 0.68 4.12 0.00 2.72 2.02 -0.58 -1.11 118.70 126.54 2zot s GLU 66 Ca -0.14 2.57 0.00 0.00 0.02 0.00 0.00 54.97 57.43 2zot s GLU 66 Cb -0.16 -3.02 0.00 0.00 0.10 0.00 0.00 34.13 31.05 2zot s GLU 66 CO 0.04 -0.63 0.00 0.41 0.02 0.00 0.00 175.26 175.10 2zot n GLY 67 N 2.09 3.24 3.61 -1.39 0.00 -1.26 -4.58 105.19 106.90 2zot n GLY 67 Ca 0.08 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.91 2zot n GLY 67 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2zot n ASP 68 N 0.00 -5.56 -4.82 1.61 4.64 -0.27 -4.95 116.55 107.19 2zot n ASP 68 Ca 0.00 -0.73 -0.33 0.00 -1.38 0.00 0.00 54.79 52.35 2zot n ASP 68 Cb 0.00 -2.53 -0.07 0.00 -1.04 0.00 0.00 41.12 37.48 2zot n ASP 68 CO 0.00 0.00 0.00 -2.16 -0.82 0.00 0.00 177.20 174.22 2zot s PRO 69 N -4.42 4.19 0.01 -0.67 0.04 -1.26 -4.98 135.00 127.91 2zot s PRO 69 Ca 0.01 1.02 0.07 0.00 0.04 0.00 0.00 61.00 62.14 2zot s PRO 69 Cb -0.00 -2.27 -0.24 0.00 0.04 0.00 0.00 34.50 32.03 2zot s PRO 69 CO 0.86 0.03 0.85 -0.44 0.04 0.00 0.00 177.00 178.34 2zot h ASP 70 N 2.06 0.11 -4.61 6.66 3.32 -1.96 -3.47 116.42 118.52 2zot h ASP 70 Ca -0.49 -0.17 -0.26 0.00 0.02 0.00 0.00 57.03 56.13 2zot h ASP 70 Cb 1.18 -0.04 -0.18 0.00 0.22 0.00 0.00 39.33 40.52 2zot h ASP 70 CO 0.62 1.15 -0.72 0.72 -1.72 0.00 0.00 179.24 179.29 2zot s PHE 71 N -2.63 0.86 0.22 4.55 -0.12 -1.26 -4.22 117.98 115.37 2zot s PHE 71 Ca -0.05 -0.72 0.00 0.00 -0.05 0.00 0.00 56.93 56.12 2zot s PHE 71 Cb 0.08 -0.49 -0.04 0.00 -0.63 0.00 0.00 43.02 41.94 2zot s PHE 71 CO 0.83 -0.09 0.40 1.52 -0.05 0.00 0.00 175.22 177.82 2zot s TYR 72 N -2.61 3.48 -0.24 3.49 1.13 0.52 -4.91 117.35 118.21 2zot s TYR 72 Ca 0.03 0.28 0.02 0.00 -1.41 0.00 0.00 57.07 55.99 2zot s TYR 72 Cb -0.02 -1.80 0.05 0.00 -1.10 0.00 0.00 41.96 39.09 2zot s TYR 72 CO -0.02 0.36 -0.12 0.15 -2.51 0.00 0.00 175.55 173.41 2zot s LYS 73 N -3.54 2.49 0.15 -3.49 1.02 -1.26 -4.53 119.74 110.58 2zot s LYS 73 Ca 0.38 -1.19 -0.31 0.00 0.02 0.00 0.00 55.97 54.87 2zot s LYS 73 Cb -0.11 -2.83 -0.18 0.00 -0.52 0.00 0.00 37.83 34.19 2zot s LYS 73 CO 0.30 -0.47 0.65 -2.30 -0.92 0.00 0.00 175.35 172.61 2zot n PRO 74 N 4.51 0.01 0.00 -1.68 -0.02 -1.26 -1.07 135.00 135.49 2zot n PRO 74 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 2zot n PRO 74 Cb 0.44 -1.12 0.00 0.00 -0.02 0.00 0.00 33.50 32.81 2zot n PRO 74 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zot n GLY 75 N 1.88 2.62 3.73 -1.23 0.00 -0.66 -4.96 105.19 106.59 2zot n GLY 75 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2zot n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zot s THR 76 N -0.64 2.78 -0.08 2.61 2.01 -0.23 -4.56 115.64 117.52 2zot s THR 76 Ca 0.00 0.62 -0.15 0.00 0.31 0.00 0.00 61.69 62.47 2zot s THR 76 Cb 0.00 -3.40 -0.05 0.00 0.01 0.00 0.00 72.50 69.07 2zot s THR 76 CO 0.00 0.08 0.37 -0.94 -0.69 0.00 0.00 174.62 173.44 2zot s SER 77 N 0.61 6.64 0.08 3.53 1.04 -1.26 -1.11 113.70 123.23 2zot s SER 77 Ca 0.62 0.76 0.10 0.00 0.48 0.00 0.00 55.95 57.91 2zot s SER 77 Cb -0.41 -2.23 -0.03 0.00 0.10 0.00 0.00 66.02 63.45 2zot s SER 77 CO 0.39 0.19 -0.26 -0.31 0.98 0.00 0.00 173.24 174.23 2zot s TYR 78 N -0.23 2.34 -0.42 5.02 1.51 0.66 -4.95 117.35 121.27 2zot s TYR 78 Ca 0.21 -0.39 -0.21 0.00 -1.01 0.00 0.00 57.07 55.68 2zot s TYR 78 Cb -0.15 -1.34 0.02 0.00 -0.11 0.00 0.00 41.96 40.38 2zot s TYR 78 CO 0.09 0.23 0.65 0.50 -1.11 0.00 0.00 175.55 175.90 2zot s ARG 79 N -1.61 3.37 -0.09 -0.62 3.52 -1.26 -0.24 118.95 122.03 2zot s ARG 79 Ca 0.13 -0.27 -0.18 0.00 -0.13 0.00 0.00 55.73 55.29 2zot s ARG 79 Cb -0.10 -3.92 -0.05 0.00 -1.56 0.00 0.00 34.95 29.33 2zot s ARG 79 CO 0.04 -0.95 0.47 0.08 -0.81 0.00 0.00 175.30 174.13 2zot s VAL 80 N 2.81 5.14 0.04 7.11 1.01 0.14 -1.53 120.40 135.11 2zot s VAL 80 Ca 0.23 0.95 0.08 0.00 0.00 0.00 0.00 61.98 63.24 2zot s VAL 80 Cb -0.14 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.41 2zot s VAL 80 CO 0.18 0.38 -0.22 0.42 0.00 0.00 0.00 175.10 175.86 2zot s THR 81 N 0.27 1.80 -0.13 3.92 -4.23 -0.01 -0.38 115.64 116.88 2zot s THR 81 Ca 0.26 -1.22 0.02 0.00 -1.18 0.00 0.00 61.69 59.57 2zot s THR 81 Cb -0.16 -1.55 0.01 0.00 1.34 0.00 0.00 72.50 72.15 2zot s THR 81 CO 0.11 0.28 -0.19 -0.22 -0.54 0.00 0.00 174.62 174.06 2zot s LEU 82 N -1.12 1.97 0.08 4.79 2.96 -0.05 -1.24 118.68 126.07 2zot s LEU 82 Ca 0.09 -0.54 -0.08 0.00 -0.22 0.00 0.00 54.13 53.37 2zot s LEU 82 Cb -0.09 -1.32 -0.00 0.00 0.50 0.00 0.00 46.19 45.28 2zot s LEU 82 CO 0.02 0.05 0.18 -0.94 -1.32 0.00 0.00 176.35 174.34 2zot s SER 83 N 0.90 0.12 -0.14 3.68 1.04 -0.59 -0.14 113.70 118.58 2zot s SER 83 Ca -0.06 -0.61 0.01 0.00 0.48 0.00 0.00 55.95 55.77 2zot s SER 83 Cb -0.15 0.32 -0.01 0.00 0.10 0.00 0.00 66.02 66.28 2zot s SER 83 CO -0.02 -0.68 -0.16 0.00 0.98 0.00 0.00 173.24 173.35 2zot s ALA 84 N -3.57 2.46 0.67 5.32 0.00 0.27 -1.35 121.76 125.56 2zot s ALA 84 Ca 0.03 -0.98 -0.17 0.00 0.00 0.00 0.00 51.96 50.83 2zot s ALA 84 Cb 0.04 -1.13 -0.01 0.00 0.00 0.00 0.00 23.12 22.01 2zot s ALA 84 CO -0.09 0.12 1.06 0.00 0.00 0.00 0.00 175.76 176.85 2zot n ALA 85 N 3.79 0.29 0.00 0.00 0.00 -0.66 -4.75 120.51 119.18 2zot n ALA 85 Ca -0.19 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.17 2zot n ALA 85 Cb 0.52 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.80 2zot n ALA 85 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2zot n PRO 86 N -1.66 0.00 -0.01 0.00 -0.02 -1.26 -0.49 135.00 131.56 2zot n PRO 86 Ca 0.14 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.49 2zot n PRO 86 Cb 0.48 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.86 2zot n PRO 86 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2zot h PRO 87 N 0.00 -0.04 -7.30 0.52 0.11 -1.99 -3.47 132.00 119.84 2zot h PRO 87 Ca 0.00 0.00 -0.51 0.00 0.11 0.00 0.00 66.00 65.60 2zot h PRO 87 Cb 0.00 0.01 0.16 0.00 0.11 0.00 0.00 31.00 31.28 2zot h PRO 87 CO 0.00 0.53 0.28 -1.12 -0.21 0.00 0.00 178.00 177.47 2zot s SER 88 N -5.74 3.82 0.34 -2.05 0.01 0.35 -5.08 113.70 105.35 2zot s SER 88 Ca -0.16 1.93 0.04 0.00 1.31 0.00 0.00 55.95 59.08 2zot s SER 88 Cb 0.01 -2.52 -0.02 0.00 0.21 0.00 0.00 66.02 63.70 2zot s SER 88 CO 0.65 -2.49 0.34 -0.72 0.41 0.00 0.00 173.24 171.43 2zot s TYR 89 N -2.81 1.54 0.17 2.43 1.13 -1.26 -4.46 117.35 114.09 2zot s TYR 89 Ca 0.63 -1.55 -0.05 0.00 -1.41 0.00 0.00 57.07 54.70 2zot s TYR 89 Cb -0.19 -0.51 -0.03 0.00 -1.10 0.00 0.00 41.96 40.13 2zot s TYR 89 CO 0.57 -0.96 0.19 -0.59 -2.51 0.00 0.00 175.55 172.24 2zot s PHE 90 N -3.30 0.74 -0.15 -3.49 -0.12 -0.11 -4.85 117.98 106.69 2zot s PHE 90 Ca 0.38 -1.07 0.04 0.00 -0.05 0.00 0.00 56.93 56.22 2zot s PHE 90 Cb 0.01 -0.30 -0.04 0.00 -0.63 0.00 0.00 43.02 42.06 2zot s PHE 90 CO 0.25 -0.66 0.15 0.54 -0.05 0.00 0.00 175.22 175.46 2zot n ARG 91 N -0.20 4.87 -3.53 1.99 1.74 -0.01 -0.46 116.66 121.06 2zot n ARG 91 Ca -0.04 -0.01 -0.08 0.00 -0.77 0.00 0.00 57.85 56.96 2zot n ARG 91 Cb 0.64 -0.74 -0.02 0.00 -1.02 0.00 0.00 32.46 31.32 2zot n ARG 91 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2zot s GLY 92 N -1.53 -0.43 0.25 -0.13 0.00 -0.71 -3.71 107.32 101.05 2zot s GLY 92 Ca 0.01 0.98 -0.22 0.00 0.00 0.00 0.00 44.72 45.49 2zot s GLY 92 CO 0.16 0.32 0.70 -0.11 0.00 0.00 0.00 173.10 174.16 2zot s PHE 93 N -3.07 -0.27 0.16 1.90 -0.12 -1.26 0.07 117.98 115.38 2zot s PHE 93 Ca 0.06 -0.12 0.04 0.00 -0.05 0.00 0.00 56.93 56.86 2zot s PHE 93 Cb -0.01 0.67 -0.05 0.00 -0.63 0.00 0.00 43.02 43.01 2zot s PHE 93 CO -0.08 -1.14 -0.08 0.95 -0.05 0.00 0.00 175.22 174.83 2zot s THR 94 N -3.87 1.14 -0.15 -4.49 -4.23 -0.91 -3.45 115.64 99.68 2zot s THR 94 Ca 0.09 -2.06 -0.08 0.00 -1.18 0.00 0.00 61.69 58.46 2zot s THR 94 Cb -0.05 -1.95 0.06 0.00 1.34 0.00 0.00 72.50 71.90 2zot s THR 94 CO 0.02 -0.66 0.36 -0.22 -0.54 0.00 0.00 174.62 173.58 2zot s LEU 95 N -3.20 -0.03 0.14 4.79 2.96 0.11 -2.08 118.68 121.37 2zot s LEU 95 Ca 0.19 0.80 0.02 0.00 -0.22 0.00 0.00 54.13 54.92 2zot s LEU 95 Cb 0.03 1.17 -0.04 0.00 0.50 0.00 0.00 46.19 47.85 2zot s LEU 95 CO 0.02 -0.19 -0.04 0.27 -1.32 0.00 0.00 176.35 175.09 2zot s ILE 96 N 1.52 0.74 -0.09 6.68 -4.36 -0.55 -0.71 121.20 124.43 2zot s ILE 96 Ca -0.08 -1.97 0.03 0.00 -0.26 0.00 0.00 60.65 58.37 2zot s ILE 96 Cb -0.09 -1.89 -0.01 0.00 1.25 0.00 0.00 42.46 41.72 2zot s ILE 96 CO -0.12 -0.69 -0.20 0.00 0.24 0.00 0.00 174.94 174.18 2zot s ALA 97 N -3.61 2.36 0.00 2.27 0.00 -1.26 -1.13 121.76 120.40 2zot s ALA 97 Ca 0.18 -0.97 0.01 0.00 0.00 0.00 0.00 51.96 51.18 2zot s ALA 97 Cb 0.05 -0.91 -0.01 0.00 0.00 0.00 0.00 23.12 22.26 2zot s ALA 97 CO -0.00 0.35 -0.04 -0.51 0.00 0.00 0.00 175.76 175.56 2zot s LEU 98 N 0.06 2.05 0.47 0.00 1.43 0.40 -3.54 118.68 119.55 2zot s LEU 98 Ca -0.08 -0.15 -0.20 0.00 -1.03 0.00 0.00 54.13 52.67 2zot s LEU 98 Cb -0.15 -0.15 -0.09 0.00 0.03 0.00 0.00 46.19 45.82 2zot s LEU 98 CO 0.05 -0.01 0.99 -0.60 0.23 0.00 0.00 176.35 177.01 2zot s ARG 99 N -0.35 4.01 0.48 1.70 3.52 -0.44 0.20 118.95 128.07 2zot s ARG 99 Ca -0.01 1.18 -0.23 0.00 -0.13 0.00 0.00 55.73 56.54 2zot s ARG 99 Cb -0.03 -2.14 -0.07 0.00 -1.56 0.00 0.00 34.95 31.16 2zot s ARG 99 CO -0.00 -0.23 1.27 -2.00 -0.81 0.00 0.00 175.30 173.53 2zot s GLU 100 N -3.36 3.56 0.00 5.12 2.12 0.14 -2.78 118.70 123.51 2zot s GLU 100 Ca 0.63 2.03 0.00 0.00 0.36 0.00 0.00 54.97 58.00 2zot s GLU 100 Cb -0.12 -2.42 0.00 0.00 0.26 0.00 0.00 34.13 31.85 2zot s GLU 100 CO 0.19 -0.79 0.00 0.09 -0.54 0.00 0.00 175.26 174.21 2zot n ASN 101 N -0.57 0.00 -4.74 -1.70 4.13 -1.26 -4.94 115.26 106.18 2zot n ASN 101 Ca 0.08 0.00 -0.40 0.00 1.68 0.00 0.00 54.58 55.94 2zot n ASN 101 Cb 0.46 -1.40 -0.05 0.00 -1.54 0.00 0.00 39.78 37.25 2zot n ASN 101 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2zot s ARG 102 N -0.21 4.43 0.15 3.52 1.81 -1.12 -4.99 118.95 122.55 2zot s ARG 102 Ca 0.00 0.93 -0.04 0.00 -1.72 0.00 0.00 55.73 54.90 2zot s ARG 102 Cb 0.00 -3.37 -0.03 0.00 -0.45 0.00 0.00 34.95 31.10 2zot s ARG 102 CO 0.00 0.26 1.37 1.49 -0.68 0.00 0.00 175.30 177.74 2zot h GLU 103 N 5.89 0.47 -0.03 3.54 4.81 -1.92 -3.45 114.58 123.89 2zot h GLU 103 Ca -0.44 -0.42 0.00 0.00 -0.13 0.00 0.00 59.36 58.37 2zot h GLU 103 Cb 1.20 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.68 2zot h GLU 103 CO 0.71 1.06 0.00 0.41 -0.73 0.00 0.00 179.01 180.47 2zot n GLY 104 N 0.71 0.58 3.58 1.92 0.00 -1.26 -4.98 105.19 105.74 2zot n GLY 104 Ca -0.06 -0.78 -0.35 0.00 0.00 0.00 0.00 46.02 44.83 2zot n GLY 104 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zot s ASP 105 N -2.88 5.92 -1.45 1.61 1.01 -1.26 -4.05 116.67 115.58 2zot s ASP 105 Ca 0.00 -2.02 -0.10 0.00 0.71 0.00 0.00 52.55 51.14 2zot s ASP 105 Cb 0.00 -2.58 0.06 0.00 1.01 0.00 0.00 42.92 41.41 2zot s ASP 105 CO 0.00 -2.13 0.72 2.29 0.21 0.00 0.00 175.17 176.26 2zot n LYS 106 N 8.36 -4.61 -4.26 8.23 0.00 -1.26 -4.97 118.16 119.64 2zot n LYS 106 Ca 0.46 0.62 -0.25 0.00 -0.00 0.00 0.00 58.31 59.14 2zot n LYS 106 Cb 0.46 -5.44 -0.08 0.00 -0.00 0.00 0.00 35.03 29.97 2zot n LYS 106 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 2zot s GLU 107 N -6.20 2.15 -0.10 -1.58 4.04 -1.26 -4.68 118.70 111.07 2zot s GLU 107 Ca 0.49 -1.90 0.11 0.00 0.04 0.00 0.00 54.97 53.71 2zot s GLU 107 Cb -0.25 -1.90 0.50 0.00 0.02 0.00 0.00 34.13 32.51 2zot s GLU 107 CO 0.61 -0.09 1.33 -0.85 -1.84 0.00 0.00 175.26 174.42 2zot n GLU 108 N -1.16 3.08 0.00 -4.83 0.00 -1.26 -4.53 120.64 111.95 2zot n GLU 108 Ca -0.02 -1.95 0.00 0.00 0.00 0.00 0.00 57.16 55.19 2zot n GLU 108 Cb 0.65 -1.80 0.00 0.00 0.00 0.00 0.00 31.44 30.29 2zot n GLU 108 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 2zot n ASP 109 N 0.57 2.17 -4.47 -1.84 5.68 -1.26 -4.75 116.55 112.65 2zot n ASP 109 Ca 0.17 -1.54 -0.43 0.00 -0.50 0.00 0.00 54.79 52.49 2zot n ASP 109 Cb 0.72 -0.39 -0.06 0.00 -1.14 0.00 0.00 41.12 40.25 2zot n ASP 109 CO 0.00 0.00 0.00 -1.00 -1.33 0.00 0.00 177.20 174.87 2zot s HIS 110 N 0.11 3.04 0.32 2.11 3.76 -1.26 -1.33 115.29 122.04 2zot s HIS 110 Ca 0.00 -0.35 -0.28 0.00 -0.15 0.00 0.00 55.06 54.28 2zot s HIS 110 Cb 0.00 -3.47 -0.09 0.00 1.11 0.00 0.00 32.58 30.13 2zot s HIS 110 CO 0.00 -0.98 1.14 0.00 -0.85 0.00 0.00 174.74 174.05 2zot s ALA 111 N 2.74 3.36 0.02 -1.40 0.00 -1.23 -4.85 121.76 120.40 2zot s ALA 111 Ca 0.18 0.96 0.00 0.00 0.00 0.00 0.00 51.96 53.10 2zot s ALA 111 Cb -0.17 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.59 2zot s ALA 111 CO 0.15 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.01 2zot n GLY 112 N 0.97 -1.21 2.99 0.00 0.00 -1.26 -4.65 105.19 102.03 2zot n GLY 112 Ca 0.00 -1.09 -0.12 0.00 0.00 0.00 0.00 46.02 44.81 2zot n GLY 112 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zot s THR 113 N -0.12 0.01 0.39 2.61 -4.23 -0.90 -4.94 115.64 108.46 2zot s THR 113 Ca 0.00 -0.07 -0.08 0.00 -1.18 0.00 0.00 61.69 60.36 2zot s THR 113 Cb 0.00 -0.18 -0.06 0.00 1.34 0.00 0.00 72.50 73.60 2zot s THR 113 CO 0.00 -0.04 0.72 -0.36 -0.54 0.00 0.00 174.62 174.40 2zot s PHE 114 N -0.08 3.49 0.01 3.99 0.08 -1.26 -0.62 117.98 123.59 2zot s PHE 114 Ca -0.01 0.89 0.02 0.00 0.12 0.00 0.00 56.93 57.95 2zot s PHE 114 Cb -0.01 -2.33 -0.01 0.00 -0.57 0.00 0.00 43.02 40.10 2zot s PHE 114 CO 0.00 -0.07 -0.06 -1.14 -0.10 0.00 0.00 175.22 173.85 2zot s GLN 115 N -3.96 0.46 0.11 0.44 0.74 -0.46 -4.92 119.66 112.06 2zot s GLN 115 Ca 0.49 -0.39 -0.23 0.00 0.05 0.00 0.00 55.36 55.27 2zot s GLN 115 Cb -0.10 -0.36 -0.07 0.00 1.10 0.00 0.00 33.01 33.57 2zot s GLN 115 CO 0.34 0.09 0.71 0.42 -0.55 0.00 0.00 175.29 176.29 2zot s ILE 116 N -0.58 4.56 -0.22 -2.34 -1.09 -1.26 -1.92 121.20 118.35 2zot s ILE 116 Ca -0.02 1.53 -0.12 0.00 -2.23 0.00 0.00 60.65 59.81 2zot s ILE 116 Cb -0.05 -4.06 -0.09 0.00 -1.58 0.00 0.00 42.46 36.68 2zot s ILE 116 CO 0.00 0.50 -0.29 -0.38 -1.23 0.00 0.00 174.94 173.54 2zot n ILE 117 N 1.87 1.25 -3.69 2.92 5.41 -1.26 -4.89 119.36 120.98 2zot n ILE 117 Ca -0.07 -0.27 -0.38 0.00 1.00 0.00 0.00 62.75 63.04 2zot n ILE 117 Cb 0.50 -1.84 -0.10 0.00 -0.71 0.00 0.00 39.64 37.49 2zot n ILE 117 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 2zot s ASP 118 N -6.91 5.41 0.00 4.38 1.01 -1.26 -4.93 116.67 114.37 2zot s ASP 118 Ca -0.31 -2.35 0.19 0.00 0.71 0.00 0.00 52.55 50.79 2zot s ASP 118 Cb 0.11 -1.89 1.04 0.00 1.01 0.00 0.00 42.92 43.19 2zot s ASP 118 CO 0.39 -0.51 1.58 -0.62 0.21 0.00 0.00 175.17 176.22 2zot n GLU 119 N 4.20 0.40 0.00 8.23 1.02 -1.26 -0.80 120.64 132.43 2zot n GLU 119 Ca 0.01 0.07 0.11 0.00 -0.02 0.00 0.00 57.16 57.33 2zot n GLU 119 Cb 0.40 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.30 2zot n GLU 119 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2zot n GLU 120 N -1.18 0.04 -0.01 3.49 0.00 -1.26 -4.49 120.64 117.22 2zot n GLU 120 Ca 0.11 -0.01 -0.01 0.00 0.00 0.00 0.00 57.16 57.25 2zot n GLU 120 Cb 0.12 -1.51 -0.02 0.00 0.00 0.00 0.00 31.44 30.04 2zot n GLU 120 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2zot n GLU 121 N -1.55 2.79 -4.18 3.44 -0.58 -0.88 -4.72 120.64 114.95 2zot n GLU 121 Ca 0.04 0.00 -0.18 0.00 -0.42 0.00 0.00 57.16 56.60 2zot n GLU 121 Cb 0.35 -1.05 -0.12 0.00 -0.57 0.00 0.00 31.44 30.04 2zot n GLU 121 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2zot s THR 122 N -2.05 1.16 0.12 2.62 -4.23 0.02 -1.66 115.64 111.61 2zot s THR 122 Ca -0.02 -1.37 -0.15 0.00 -1.18 0.00 0.00 61.69 58.97 2zot s THR 122 Cb 0.01 -1.15 0.03 0.00 1.34 0.00 0.00 72.50 72.73 2zot s THR 122 CO 0.08 -0.25 0.37 0.00 -0.54 0.00 0.00 174.62 174.28 2zot s GLN 123 N -1.87 1.03 0.39 3.99 -2.07 -0.17 -4.30 119.66 116.65 2zot s GLN 123 Ca -0.00 -0.74 -0.26 0.00 -1.82 0.00 0.00 55.36 52.54 2zot s GLN 123 Cb -0.09 0.45 -0.09 0.00 -1.09 0.00 0.00 33.01 32.19 2zot s GLN 123 CO 0.02 -0.39 1.18 -0.06 -1.32 0.00 0.00 175.29 174.72 2zot s PHE 124 N -3.76 3.09 -0.07 9.60 0.40 -1.26 -1.06 117.98 124.91 2zot s PHE 124 Ca 0.03 1.55 -0.30 0.00 -0.60 0.00 0.00 56.93 57.61 2zot s PHE 124 Cb 0.02 -3.42 -0.03 0.00 0.51 0.00 0.00 43.02 40.11 2zot s PHE 124 CO -0.12 -1.34 1.17 1.41 0.70 0.00 0.00 175.22 177.05 2zot s MET 125 N -2.21 4.36 0.42 0.44 -2.45 -0.55 -4.83 119.30 114.48 2zot s MET 125 Ca 0.56 1.63 0.22 0.00 -1.25 0.00 0.00 55.69 56.84 2zot s MET 125 Cb -0.32 -3.56 0.88 0.00 1.25 0.00 0.00 34.83 33.09 2zot s MET 125 CO 0.40 -0.44 1.82 0.66 1.05 0.00 0.00 175.02 178.52 2zot h SER 126 N 7.42 0.00 0.97 1.11 4.64 -1.93 -1.54 113.55 124.22 2zot h SER 126 Ca -0.33 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.88 2zot h SER 126 Cb 1.16 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.23 2zot h SER 126 CO 0.88 0.28 -0.53 0.78 -0.87 0.00 0.00 176.83 177.37 2zot h ASN 127 N 0.00 0.00 -1.76 4.97 4.21 -1.99 -3.41 115.58 117.60 2zot h ASN 127 Ca -0.00 0.00 -0.25 0.00 1.21 0.00 0.00 56.30 57.26 2zot h ASN 127 Cb 0.75 0.00 -0.29 0.00 -1.12 0.00 0.00 38.32 37.66 2zot h ASN 127 CO 0.04 0.53 -0.59 0.00 -1.29 0.00 0.00 177.43 176.12 2zot h PRO 129 N 7.71 0.00 -0.07 0.00 0.13 -1.54 -2.74 132.00 135.48 2zot h PRO 129 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2zot h PRO 129 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2zot h PRO 129 CO 0.24 0.25 0.00 1.55 -0.23 0.00 0.00 178.00 179.81 2zot n VAL 130 N -4.20 0.00 -4.93 1.56 3.14 -1.26 -4.56 118.33 108.08 2zot n VAL 130 Ca -0.02 0.00 -0.26 0.00 -2.96 0.00 0.00 64.34 61.10 2zot n VAL 130 Cb 0.31 -0.04 -0.15 0.00 -1.06 0.00 0.00 33.84 32.90 2zot n VAL 130 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2zot s ALA 131 N -1.93 1.61 -0.25 1.55 0.00 -1.04 -4.63 121.76 117.07 2zot s ALA 131 Ca 0.00 -0.84 -0.13 0.00 0.00 0.00 0.00 51.96 50.99 2zot s ALA 131 Cb 0.00 -0.41 -0.04 0.00 0.00 0.00 0.00 23.12 22.67 2zot s ALA 131 CO 0.00 0.39 0.29 0.08 0.00 0.00 0.00 175.76 176.52 2zot s VAL 132 N -0.46 5.26 0.38 0.00 1.01 0.11 -1.49 120.40 125.20 2zot s VAL 132 Ca 0.07 0.42 0.03 0.00 0.00 0.00 0.00 61.98 62.51 2zot s VAL 132 Cb -0.07 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 2zot s VAL 132 CO -0.01 0.25 0.10 0.28 0.00 0.00 0.00 175.10 175.72 2zot s THR 133 N 1.54 0.83 0.72 3.92 -1.32 -0.22 0.10 115.64 121.21 2zot s THR 133 Ca 0.12 -2.00 -0.11 0.00 -1.21 0.00 0.00 61.69 58.49 2zot s THR 133 Cb -0.15 -2.51 0.02 0.00 -1.51 0.00 0.00 72.50 68.36 2zot s THR 133 CO 0.08 0.00 1.09 -1.83 -2.21 0.00 0.00 174.62 171.75 2zot s GLU 134 N -3.80 2.72 -0.18 7.08 1.03 -1.22 -1.00 118.70 123.33 2zot s GLU 134 Ca 0.28 0.60 0.10 0.00 0.03 0.00 0.00 54.97 55.98 2zot s GLU 134 Cb 0.05 -1.99 -0.18 0.00 -0.80 0.00 0.00 34.13 31.20 2zot s GLU 134 CO 0.14 -1.16 -0.02 -1.13 -1.33 0.00 0.00 175.26 171.76 2zot n SER 135 N -3.12 1.38 -4.11 0.83 3.41 -0.67 -4.53 113.62 106.81 2zot n SER 135 Ca 0.07 -0.04 -0.23 0.00 -0.26 0.00 0.00 58.87 58.41 2zot n SER 135 Cb 0.56 0.50 -0.15 0.00 -0.26 0.00 0.00 64.21 64.86 2zot n SER 135 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2zot s THR 136 N -2.41 1.16 -1.52 6.66 2.01 -1.26 -5.06 115.64 115.22 2zot s THR 136 Ca -0.15 -0.61 -0.09 0.00 0.31 0.00 0.00 61.69 61.14 2zot s THR 136 Cb 0.06 -0.98 -0.01 0.00 0.01 0.00 0.00 72.50 71.57 2zot s THR 136 CO 0.62 0.33 2.70 -0.81 -0.69 0.00 0.00 174.62 176.77 2zot n PRO 137 N 2.86 3.82 -4.32 4.92 -0.04 -1.26 -4.83 135.00 136.15 2zot n PRO 137 Ca -0.15 -2.60 -0.25 0.00 -0.04 0.00 0.00 63.50 60.45 2zot n PRO 137 Cb 0.54 -2.82 -0.09 0.00 -0.04 0.00 0.00 33.50 31.10 2zot n PRO 137 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2zot s ARG 138 N 1.41 2.11 0.12 0.54 3.52 -1.24 -4.94 118.95 120.47 2zot s ARG 138 Ca 0.62 -1.87 -0.31 0.00 -0.13 0.00 0.00 55.73 54.04 2zot s ARG 138 Cb 0.17 -1.88 -0.10 0.00 -1.56 0.00 0.00 34.95 31.58 2zot s ARG 138 CO -0.07 -0.01 1.83 1.03 -0.81 0.00 0.00 175.30 177.28 2zot s ARG 139 N -3.79 4.14 0.12 5.12 0.52 -1.26 -4.32 118.95 119.48 2zot s ARG 139 Ca 0.37 2.60 0.04 0.00 -0.52 0.00 0.00 55.73 58.22 2zot s ARG 139 Cb 0.04 -3.61 -0.04 0.00 0.52 0.00 0.00 34.95 31.86 2zot s ARG 139 CO 0.20 -0.85 -0.10 1.03 0.02 0.00 0.00 175.30 175.61 2zot s ARG 140 N 2.78 0.93 0.00 3.54 0.52 0.39 -4.97 118.95 122.14 2zot s ARG 140 Ca 0.81 -1.29 0.04 0.00 -0.52 0.00 0.00 55.73 54.77 2zot s ARG 140 Cb -0.46 -0.53 0.01 0.00 0.52 0.00 0.00 34.95 34.49 2zot s ARG 140 CO 0.36 0.07 0.47 0.25 0.02 0.00 0.00 175.30 176.47 2zot n THR 141 N 0.20 0.00 -3.64 0.02 -2.24 -1.26 -0.93 114.28 106.43 2zot n THR 141 Ca -0.13 -0.47 -0.07 0.00 -2.27 0.00 0.00 64.05 61.11 2zot n THR 141 Cb 0.59 1.06 -0.07 0.00 -2.10 0.00 0.00 70.33 69.81 2zot n THR 141 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2zot s ARG 142 N -0.72 0.68 0.18 -0.78 3.52 -1.26 -0.56 118.95 120.00 2zot s ARG 142 Ca 0.04 1.14 0.07 0.00 -0.13 0.00 0.00 55.73 56.85 2zot s ARG 142 Cb 0.03 0.15 -0.04 0.00 -1.56 0.00 0.00 34.95 33.53 2zot s ARG 142 CO 0.09 -0.14 -0.14 0.96 -0.81 0.00 0.00 175.30 175.26 2zot s ILE 143 N 1.50 1.63 -0.02 4.11 -5.25 0.81 -4.99 121.20 118.98 2zot s ILE 143 Ca -0.09 -2.09 -0.02 0.00 -0.99 0.00 0.00 60.65 57.46 2zot s ILE 143 Cb -0.05 -1.92 0.00 0.00 2.95 0.00 0.00 42.46 43.44 2zot s ILE 143 CO -0.18 -0.55 0.06 0.00 -1.79 0.00 0.00 174.94 172.48 2zot s GLN 144 N -3.40 0.12 -0.00 0.37 -2.07 -1.26 -0.87 119.66 112.54 2zot s GLN 144 Ca 0.19 -0.00 -0.07 0.00 -1.82 0.00 0.00 55.36 53.66 2zot s GLN 144 Cb -0.02 0.05 0.00 0.00 -1.09 0.00 0.00 33.01 31.96 2zot s GLN 144 CO 0.06 -0.02 0.13 0.54 -1.32 0.00 0.00 175.29 174.67 2zot s VAL 145 N -0.18 0.08 0.25 3.63 0.11 0.49 -4.50 120.40 120.28 2zot s VAL 145 Ca -0.02 -0.64 -0.30 0.00 -2.93 0.00 0.00 61.98 58.09 2zot s VAL 145 Cb -0.02 -0.40 -0.09 0.00 -1.53 0.00 0.00 36.38 34.34 2zot s VAL 145 CO 0.00 -0.35 0.96 -0.36 -3.33 0.00 0.00 175.10 172.02 2zot s PHE 146 N -1.25 3.93 -0.11 1.54 2.99 -0.81 0.24 117.98 124.50 2zot s PHE 146 Ca -0.13 1.89 0.02 0.00 0.00 0.00 0.00 56.93 58.70 2zot s PHE 146 Cb -0.07 -3.01 0.01 0.00 0.00 0.00 0.00 43.02 39.95 2zot s PHE 146 CO 0.01 0.33 -0.15 -0.46 -0.00 0.00 0.00 175.22 174.95 2zot s TRP 147 N -1.20 1.97 -0.23 0.36 -0.00 0.67 -1.36 118.94 119.15 2zot s TRP 147 Ca 0.42 -0.93 -0.12 0.00 -0.00 0.00 0.00 56.10 55.47 2zot s TRP 147 Cb -0.26 -1.42 -0.05 0.00 -0.00 0.00 0.00 33.47 31.74 2zot s TRP 147 CO 0.33 -0.48 0.22 0.42 -0.00 0.00 0.00 176.95 177.44 2zot s ILE 148 N 1.01 5.32 0.48 5.86 1.01 0.21 -0.25 121.20 134.84 2zot s ILE 148 Ca -0.06 0.33 -0.21 0.00 0.00 0.00 0.00 60.65 60.70 2zot s ILE 148 Cb -0.15 -3.56 -0.07 0.00 0.01 0.00 0.00 42.46 38.69 2zot s ILE 148 CO -0.02 0.33 1.10 0.00 0.00 0.00 0.00 174.94 176.35 2zot s ALA 149 N 1.08 2.88 0.77 9.38 0.00 -0.27 -2.12 121.76 133.48 2zot s ALA 149 Ca 0.11 0.78 -0.12 0.00 0.00 0.00 0.00 51.96 52.73 2zot s ALA 149 Cb -0.14 -3.33 0.06 0.00 0.00 0.00 0.00 23.12 19.71 2zot s ALA 149 CO 0.05 -0.54 1.11 -1.25 0.00 0.00 0.00 175.76 175.13 2zot s PRO 150 N -2.98 2.28 1.11 0.00 0.04 -1.26 -1.65 135.00 132.54 2zot s PRO 150 Ca 0.66 0.51 -0.16 0.00 0.04 0.00 0.00 61.00 62.06 2zot s PRO 150 Cb -0.23 -1.95 0.16 0.00 0.04 0.00 0.00 34.50 32.51 2zot s PRO 150 CO 0.27 -1.45 0.42 -2.30 0.04 0.00 0.00 177.00 173.98 2zot n PRO 151 N -3.30 -1.66 -1.67 0.56 -0.02 -1.26 -4.07 135.00 123.58 2zot n PRO 151 Ca 0.07 -0.46 -0.47 0.00 -2.02 0.00 0.00 63.50 60.62 2zot n PRO 151 Cb 0.57 -1.89 -0.04 0.00 -0.02 0.00 0.00 33.50 32.11 2zot n PRO 151 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zot n ALA 152 N -4.49 1.03 -2.33 3.55 0.00 -1.26 -2.97 120.51 114.03 2zot n ALA 152 Ca 0.03 0.25 -0.00 0.00 0.00 0.00 0.00 53.44 53.71 2zot n ALA 152 Cb 0.58 -2.55 0.00 0.00 0.00 0.00 0.00 19.45 17.49 2zot n ALA 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zot n GLY 153 N 4.53 0.74 0.18 0.00 0.00 -1.26 -4.98 105.19 104.39 2zot n GLY 153 Ca 0.23 -0.59 0.12 0.00 0.00 0.00 0.00 46.02 45.78 2zot n GLY 153 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2zot h THR 154 N -0.05 0.02 0.00 2.61 2.02 -1.86 -3.50 112.91 112.15 2zot h THR 154 Ca -0.01 -1.03 0.00 0.00 0.77 0.00 0.00 66.41 66.14 2zot h THR 154 Cb 1.01 1.83 0.00 0.00 -1.74 0.00 0.00 68.15 69.25 2zot h THR 154 CO 0.01 0.01 0.00 0.61 0.37 0.00 0.00 175.52 176.52 2zot n GLY 155 N 1.13 1.01 3.79 2.16 0.00 -1.26 -4.94 105.19 107.09 2zot n GLY 155 Ca 0.02 -1.54 -0.34 0.00 0.00 0.00 0.00 46.02 44.17 2zot n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zot s VAL 157 N -1.12 2.11 -0.25 0.00 1.01 0.13 -0.68 120.40 121.61 2zot s VAL 157 Ca 0.20 -1.05 -0.02 0.00 0.00 0.00 0.00 61.98 61.11 2zot s VAL 157 Cb -0.12 -1.76 0.02 0.00 0.00 0.00 0.00 36.38 34.52 2zot s VAL 157 CO 0.10 0.57 -0.06 -0.63 0.00 0.00 0.00 175.10 175.09 2zot s ILE 158 N -0.22 2.92 -0.06 2.22 1.09 0.54 -0.32 121.20 127.36 2zot s ILE 158 Ca -0.02 -0.99 -0.25 0.00 -1.10 0.00 0.00 60.65 58.30 2zot s ILE 158 Cb -0.13 -2.47 -0.03 0.00 -1.06 0.00 0.00 42.46 38.76 2zot s ILE 158 CO 0.03 0.21 0.76 -0.76 -0.10 0.00 0.00 174.94 175.08 2zot s LEU 159 N 1.34 4.31 -0.08 2.97 1.43 0.30 -0.46 118.68 128.50 2zot s LEU 159 Ca 0.01 1.27 0.03 0.00 -1.03 0.00 0.00 54.13 54.41 2zot s LEU 159 Cb -0.16 -3.18 0.00 0.00 0.03 0.00 0.00 46.19 42.88 2zot s LEU 159 CO -0.04 -0.16 -0.19 -0.54 0.23 0.00 0.00 176.35 175.64 2zot s LYS 160 N 0.94 2.45 0.06 1.70 1.02 -0.28 -1.56 119.74 124.06 2zot s LYS 160 Ca 0.40 -0.69 0.08 0.00 0.02 0.00 0.00 55.97 55.78 2zot s LYS 160 Cb -0.18 -1.91 -0.03 0.00 -0.52 0.00 0.00 37.83 35.19 2zot s LYS 160 CO 0.19 0.13 -0.23 0.00 -0.92 0.00 0.00 175.35 174.52 2zot s ALA 161 N 0.42 2.00 0.24 5.17 0.00 -0.25 -1.49 121.76 127.85 2zot s ALA 161 Ca -0.16 -1.19 0.11 0.00 0.00 0.00 0.00 51.96 50.72 2zot s ALA 161 Cb -0.17 -0.39 -0.05 0.00 0.00 0.00 0.00 23.12 22.52 2zot s ALA 161 CO 0.06 0.46 -0.12 -1.54 0.00 0.00 0.00 175.76 174.62 2zot s SER 162 N -1.34 4.00 -0.02 0.00 1.04 -0.88 -4.51 113.70 111.99 2zot s SER 162 Ca 0.10 -0.79 0.02 0.00 0.48 0.00 0.00 55.95 55.75 2zot s SER 162 Cb -0.09 -0.55 0.01 0.00 0.10 0.00 0.00 66.02 65.48 2zot s SER 162 CO 0.02 0.05 -0.06 -0.63 0.98 0.00 0.00 173.24 173.61 2zot s ILE 163 N -2.17 0.53 -0.11 -1.02 -1.09 -0.30 -2.14 121.20 114.90 2zot s ILE 163 Ca 0.28 -0.21 0.03 0.00 -2.23 0.00 0.00 60.65 58.52 2zot s ILE 163 Cb -0.07 -0.50 0.01 0.00 -1.58 0.00 0.00 42.46 40.32 2zot s ILE 163 CO 0.16 0.19 -0.21 0.54 -1.23 0.00 0.00 174.94 174.38 2zot s VAL 164 N 0.35 1.92 -0.20 2.92 0.11 0.11 0.09 120.40 125.71 2zot s VAL 164 Ca -0.04 -0.92 -0.04 0.00 -2.93 0.00 0.00 61.98 58.05 2zot s VAL 164 Cb -0.08 -1.69 0.06 0.00 -1.53 0.00 0.00 36.38 33.14 2zot s VAL 164 CO -0.00 0.53 0.07 -1.58 -3.33 0.00 0.00 175.10 170.79 2zot s GLN 165 N 0.62 0.35 6.66 1.54 0.74 -1.23 -0.83 119.66 127.51 2zot s GLN 165 Ca -0.13 -0.30 0.00 0.00 0.05 0.00 0.00 55.36 54.98 2zot s GLN 165 Cb -0.17 -1.91 0.00 0.00 1.10 0.00 0.00 33.01 32.04 2zot s GLN 165 CO 0.03 -0.70 0.00 1.63 -0.55 0.00 0.00 175.29 175.70 2zot n LYS 166 N 5.16 0.00 -0.03 1.67 5.02 -1.26 -3.99 118.16 124.73 2zot n LYS 166 Ca -0.08 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.07 2zot n LYS 166 Cb 0.47 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.37 2zot n LYS 166 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zot h ARG 167 N 0.00 0.13 -6.07 1.97 3.08 -2.01 -3.47 114.38 108.00 2zot h ARG 167 Ca 0.00 -0.12 -0.56 0.00 0.07 0.00 0.00 59.98 59.37 2zot h ARG 167 Cb 0.00 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.03 2zot h ARG 167 CO 0.00 0.83 0.11 0.42 -1.07 0.00 0.00 179.97 180.26 2zot s ILE 168 N -3.31 5.03 -0.36 2.04 1.01 -1.26 -5.03 121.20 119.32 2zot s ILE 168 Ca -0.16 1.50 -0.21 0.00 0.00 0.00 0.00 60.65 61.78 2zot s ILE 168 Cb 0.01 -4.06 0.00 0.00 0.01 0.00 0.00 42.46 38.42 2zot s ILE 168 CO 0.72 0.25 0.67 -0.63 0.00 0.00 0.00 174.94 175.94 2zot s ILE 169 N 0.80 4.85 0.24 2.92 1.01 -1.26 -3.47 121.20 126.30 2zot s ILE 169 Ca 0.39 0.64 -0.10 0.00 0.00 0.00 0.00 60.65 61.58 2zot s ILE 169 Cb -0.18 -4.11 -0.07 0.00 0.01 0.00 0.00 42.46 38.11 2zot s ILE 169 CO 0.19 -0.35 0.57 -0.31 0.00 0.00 0.00 174.94 175.04 2zot s TYR 170 N 2.79 3.42 0.19 3.97 1.51 0.11 0.55 117.35 129.90 2zot s TYR 170 Ca 0.26 0.90 -0.23 0.00 -1.01 0.00 0.00 57.07 56.98 2zot s TYR 170 Cb -0.14 -2.28 0.05 0.00 -0.11 0.00 0.00 41.96 39.48 2zot s TYR 170 CO 0.15 0.25 0.78 -0.59 -1.11 0.00 0.00 175.55 175.03 2zot s PHE 171 N -1.85 -0.25 0.27 2.71 -0.71 -0.86 -1.15 117.98 116.14 2zot s PHE 171 Ca 0.48 -0.08 -0.20 0.00 -1.04 0.00 0.00 56.93 56.08 2zot s PHE 171 Cb -0.11 0.65 0.05 0.00 -1.21 0.00 0.00 43.02 42.40 2zot s PHE 171 CO 0.21 -0.99 0.86 1.14 -1.34 0.00 0.00 175.22 175.11 2zot s GLN 172 N -3.64 1.71 -0.09 1.99 -2.07 -1.26 -0.59 119.66 115.72 2zot s GLN 172 Ca 0.09 -1.04 0.06 0.00 -1.82 0.00 0.00 55.36 52.65 2zot s GLN 172 Cb -0.03 0.52 -0.10 0.00 -1.09 0.00 0.00 33.01 32.31 2zot s GLN 172 CO 0.00 -0.80 0.01 -0.25 -1.32 0.00 0.00 175.29 172.94 2zot n ASP 173 N -0.94 2.98 -4.11 12.60 8.00 -1.26 -4.93 116.55 128.89 2zot n ASP 173 Ca -0.06 -0.01 -0.19 0.00 0.71 0.00 0.00 54.79 55.24 2zot n ASP 173 Cb 0.60 0.58 -0.13 0.00 -0.02 0.00 0.00 41.12 42.14 2zot n ASP 173 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2zot s GLU 174 N -2.20 0.86 0.00 -1.24 2.02 -1.26 -4.92 118.70 111.96 2zot s GLU 174 Ca -0.06 -0.65 0.00 0.00 0.02 0.00 0.00 54.97 54.28 2zot s GLU 174 Cb 0.03 -0.83 0.00 0.00 0.10 0.00 0.00 34.13 33.42 2zot s GLU 174 CO 0.33 0.21 0.00 0.41 0.02 0.00 0.00 175.26 176.23 2zot n GLY 175 N 2.10 0.65 0.21 -1.39 0.00 -1.26 -0.60 105.19 104.90 2zot n GLY 175 Ca -0.17 -2.12 0.15 0.00 0.00 0.00 0.00 46.02 43.88 2zot n GLY 175 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2zot h SER 176 N 0.00 0.00 -0.39 1.61 4.64 -1.74 -0.67 113.55 117.00 2zot h SER 176 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zot h SER 176 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2zot h SER 176 CO 0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 2zot n LEU 177 N -2.64 2.89 -3.76 5.97 4.77 -1.26 0.62 117.00 123.59 2zot n LEU 177 Ca 0.00 -1.45 -0.22 0.00 -0.03 0.00 0.00 56.01 54.31 2zot n LEU 177 Cb 0.21 -0.42 -0.17 0.00 -2.33 0.00 0.00 43.42 40.71 2zot n LEU 177 CO 0.21 0.53 -0.38 -0.89 -1.33 0.00 0.00 177.39 175.54 2zot s THR 178 N -1.67 0.29 -0.17 -5.08 2.01 -0.26 -1.10 115.64 109.67 2zot s THR 178 Ca 0.30 0.16 0.01 0.00 0.31 0.00 0.00 61.69 62.47 2zot s THR 178 Cb 0.19 -0.46 0.02 0.00 0.01 0.00 0.00 72.50 72.26 2zot s THR 178 CO 0.15 0.24 -0.19 -0.75 -0.69 0.00 0.00 174.62 173.38 2zot s LYS 179 N 1.91 2.88 -0.19 4.92 2.47 -0.60 -4.58 119.74 126.55 2zot s LYS 179 Ca 0.04 -0.79 -0.13 0.00 -1.56 0.00 0.00 55.97 53.53 2zot s LYS 179 Cb -0.12 -2.47 -0.05 0.00 -1.46 0.00 0.00 37.83 33.73 2zot s LYS 179 CO -0.04 -0.18 0.25 0.15 0.16 0.00 0.00 175.35 175.68 2zot s LYS 180 N 1.24 4.20 -0.03 4.03 1.02 -1.26 -0.54 119.74 128.40 2zot s LYS 180 Ca 0.03 -0.02 0.01 0.00 0.02 0.00 0.00 55.97 56.01 2zot s LYS 180 Cb -0.13 -3.46 0.01 0.00 -0.52 0.00 0.00 37.83 33.73 2zot s LYS 180 CO -0.11 0.17 -0.05 -0.51 -0.92 0.00 0.00 175.35 173.93 2zot s LEU 181 N 0.70 1.53 0.38 3.17 1.43 0.56 -4.97 118.68 121.48 2zot s LEU 181 Ca 0.13 -0.12 0.08 0.00 -1.03 0.00 0.00 54.13 53.19 2zot s LEU 181 Cb -0.13 -0.42 -0.07 0.00 0.03 0.00 0.00 46.19 45.60 2zot s LEU 181 CO 0.03 -0.01 -0.02 0.00 0.23 0.00 0.00 176.35 176.58 2zot h GLU 183 N 1.87 0.08 0.00 0.00 5.08 -1.72 0.15 114.58 120.03 2zot h GLU 183 Ca -0.43 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 2zot h GLU 183 Cb 1.24 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2zot h GLU 183 CO 0.77 1.00 0.00 0.00 -1.00 0.00 0.00 179.01 179.78