#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tzg s VAL 2 N 0.00 4.44 -0.12 5.09 1.01 -1.26 -4.11 120.40 125.45 1tzg s VAL 2 Ca 0.00 1.63 0.01 0.00 0.00 0.00 0.00 61.98 63.62 1tzg s VAL 2 Cb 0.00 -4.45 -0.01 0.00 0.00 0.00 0.00 36.38 31.92 1tzg s VAL 2 CO 0.00 -0.58 -0.16 -1.10 0.00 0.00 0.00 175.10 173.26 1tzg s GLN 3 N 3.82 3.29 -0.32 2.72 -0.21 -0.67 -4.96 119.66 123.34 1tzg s GLN 3 Ca 0.46 -0.74 -0.04 0.00 0.02 0.00 0.00 55.36 55.07 1tzg s GLN 3 Cb -0.11 -2.54 0.05 0.00 1.00 0.00 0.00 33.01 31.40 1tzg s GLN 3 CO 0.19 0.20 0.05 -0.51 -2.12 0.00 0.00 175.29 173.09 1tzg s LEU 4 N 0.36 4.09 -0.30 2.90 1.43 -1.26 -1.84 118.68 124.06 1tzg s LEU 4 Ca -0.13 -1.22 -0.09 0.00 -1.03 0.00 0.00 54.13 51.66 1tzg s LEU 4 Cb -0.16 -1.78 -0.01 0.00 0.03 0.00 0.00 46.19 44.27 1tzg s LEU 4 CO 0.06 -0.29 0.13 -0.69 0.23 0.00 0.00 176.35 175.80 1tzg s VAL 5 N 1.32 4.49 0.48 -1.59 1.01 -0.17 -3.70 120.40 122.22 1tzg s VAL 5 Ca -0.04 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.50 1tzg s VAL 5 Cb -0.20 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 32.91 1tzg s VAL 5 CO 0.01 0.10 0.72 -1.10 0.00 0.00 0.00 175.10 174.82 1tzg s GLN 6 N 1.60 3.02 0.75 2.72 -0.21 -1.26 -1.15 119.66 125.13 1tzg s GLN 6 Ca 0.04 -0.40 -0.12 0.00 0.02 0.00 0.00 55.36 54.90 1tzg s GLN 6 Cb -0.17 -2.50 0.04 0.00 1.00 0.00 0.00 33.01 31.39 1tzg s GLN 6 CO 0.05 -0.37 1.12 -1.54 -2.12 0.00 0.00 175.29 172.44 1tzg s SER 7 N -4.24 5.00 1.19 5.90 1.04 -1.02 -4.98 113.70 116.58 1tzg s SER 7 Ca 0.50 1.04 -0.15 0.00 0.48 0.00 0.00 55.95 57.82 1tzg s SER 7 Cb -0.10 -1.73 0.29 0.00 0.10 0.00 0.00 66.02 64.57 1tzg s SER 7 CO 0.39 -1.62 1.03 -0.83 0.98 0.00 0.00 173.24 173.19 1tzg s GLY 8 N -4.36 1.52 0.58 7.32 0.00 -1.26 -4.71 107.32 106.42 1tzg s GLY 8 Ca 0.60 -0.36 -0.20 0.00 0.00 0.00 0.00 44.72 44.76 1tzg s GLY 8 CO 0.51 0.41 1.31 0.00 0.00 0.00 0.00 173.10 175.34 1tzg s ALA 9 N -2.55 2.63 0.09 3.20 0.00 -1.26 -4.78 121.76 119.09 1tzg s ALA 9 Ca 0.68 1.24 0.06 0.00 0.00 0.00 0.00 51.96 53.94 1tzg s ALA 9 Cb -0.21 -3.54 -0.03 0.00 0.00 0.00 0.00 23.12 19.33 1tzg s ALA 9 CO 0.62 -1.41 -0.14 -1.21 0.00 0.00 0.00 175.76 173.62 1tzg s GLU 10 N -3.12 0.90 -0.13 0.00 0.41 -0.34 -4.99 118.70 111.45 1tzg s GLU 10 Ca 0.76 -1.07 0.01 0.00 -0.41 0.00 0.00 54.97 54.26 1tzg s GLU 10 Cb -0.38 -0.88 0.02 0.00 -1.78 0.00 0.00 34.13 31.11 1tzg s GLU 10 CO 0.43 0.19 -0.14 0.08 -0.49 0.00 0.00 175.26 175.32 1tzg s VAL 11 N -1.58 1.50 0.01 2.63 1.01 -1.26 -1.14 120.40 121.58 1tzg s VAL 11 Ca 0.02 -0.62 0.05 0.00 0.00 0.00 0.00 61.98 61.43 1tzg s VAL 11 Cb -0.08 -1.40 -0.02 0.00 0.00 0.00 0.00 36.38 34.89 1tzg s VAL 11 CO 0.03 0.44 -0.15 -0.54 0.00 0.00 0.00 175.10 174.88 1tzg s LYS 12 N 1.23 1.11 0.47 2.72 -0.14 0.74 -4.97 119.74 120.91 1tzg s LYS 12 Ca -0.01 -0.66 -0.21 0.00 -1.36 0.00 0.00 55.97 53.74 1tzg s LYS 12 Cb -0.14 -1.10 -0.09 0.00 -1.68 0.00 0.00 37.83 34.82 1tzg s LYS 12 CO -0.06 0.29 1.03 1.03 -0.76 0.00 0.00 175.35 176.88 1tzg s ARG 13 N -0.73 3.88 0.32 1.68 0.52 -1.26 -0.85 118.95 122.51 1tzg s ARG 13 Ca 0.04 1.34 -0.29 0.00 -0.52 0.00 0.00 55.73 56.30 1tzg s ARG 13 Cb -0.07 -2.13 -0.11 0.00 0.52 0.00 0.00 34.95 33.15 1tzg s ARG 13 CO 0.00 -0.36 1.58 -2.14 0.02 0.00 0.00 175.30 174.40 1tzg s PRO 14 N -3.18 4.10 0.00 3.54 0.02 -1.26 -1.53 135.00 136.69 1tzg s PRO 14 Ca 0.66 2.61 0.00 0.00 0.02 0.00 0.00 61.00 64.29 1tzg s PRO 14 Cb -0.16 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.36 1tzg s PRO 14 CO 0.19 -0.63 0.00 0.41 -0.33 0.00 0.00 177.00 176.65 1tzg n GLY 15 N 1.63 2.18 1.42 0.52 0.00 0.21 -4.91 105.19 106.24 1tzg n GLY 15 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 1tzg n GLY 15 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tzg n SER 16 N 0.00 0.13 -4.30 1.61 3.41 -0.59 -3.99 113.62 109.89 1tzg n SER 16 Ca 0.00 -1.23 -0.24 0.00 -0.26 0.00 0.00 58.87 57.14 1tzg n SER 16 Cb 0.00 -0.34 -0.12 0.00 -0.26 0.00 0.00 64.21 63.48 1tzg n SER 16 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1tzg s SER 17 N -2.72 2.64 0.04 4.04 0.15 -1.26 -1.36 113.70 115.23 1tzg s SER 17 Ca 0.27 -0.72 0.04 0.00 0.70 0.00 0.00 55.95 56.25 1tzg s SER 17 Cb -0.01 -0.15 -0.02 0.00 -1.71 0.00 0.00 66.02 64.13 1tzg s SER 17 CO 0.19 0.06 -0.12 0.54 1.20 0.00 0.00 173.24 175.10 1tzg s VAL 18 N -1.26 0.96 -0.12 4.45 0.11 -0.74 -4.99 120.40 118.80 1tzg s VAL 18 Ca 0.08 -0.98 -0.00 0.00 -2.93 0.00 0.00 61.98 58.15 1tzg s VAL 18 Cb -0.09 -0.89 0.03 0.00 -1.53 0.00 0.00 36.38 33.89 1tzg s VAL 18 CO 0.05 -0.07 -0.07 -0.89 -3.33 0.00 0.00 175.10 170.78 1tzg s THR 19 N -0.92 1.03 -0.14 5.04 2.01 -1.26 -1.24 115.64 120.16 1tzg s THR 19 Ca -0.01 -0.35 -0.04 0.00 0.31 0.00 0.00 61.69 61.61 1tzg s THR 19 Cb -0.08 -1.09 -0.03 0.00 0.01 0.00 0.00 72.50 71.32 1tzg s THR 19 CO 0.01 0.31 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.54 1tzg s VAL 20 N 1.70 4.04 0.22 3.82 1.01 0.11 -4.94 120.40 126.36 1tzg s VAL 20 Ca 0.04 -0.31 0.06 0.00 0.00 0.00 0.00 61.98 61.77 1tzg s VAL 20 Cb -0.13 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 1tzg s VAL 20 CO -0.08 0.51 0.20 -0.94 0.00 0.00 0.00 175.10 174.79 1tzg s SER 21 N 0.10 5.65 -0.27 3.32 1.04 -1.26 -1.15 113.70 121.13 1tzg s SER 21 Ca 0.00 -0.16 -0.02 0.00 0.48 0.00 0.00 55.95 56.25 1tzg s SER 21 Cb -0.13 -1.49 0.12 0.00 0.10 0.00 0.00 66.02 64.61 1tzg s SER 21 CO 0.02 -0.01 0.24 0.00 0.98 0.00 0.00 173.24 174.48 1tzg s LYS 23 N 2.29 4.09 0.15 0.00 2.20 -0.30 -1.06 119.74 127.11 1tzg s LYS 23 Ca 0.09 0.05 0.03 0.00 -0.36 0.00 0.00 55.97 55.78 1tzg s LYS 23 Cb -0.15 -3.59 -0.04 0.00 -1.51 0.00 0.00 37.83 32.55 1tzg s LYS 23 CO -0.29 -0.12 0.22 0.00 -0.36 0.00 0.00 175.35 174.81 1tzg s ALA 24 N 1.57 3.81 -0.30 3.13 0.00 -0.55 -1.00 121.76 128.42 1tzg s ALA 24 Ca 0.15 -1.10 -0.08 0.00 0.00 0.00 0.00 51.96 50.94 1tzg s ALA 24 Cb -0.15 -1.62 0.14 0.00 0.00 0.00 0.00 23.12 21.49 1tzg s ALA 24 CO 0.08 0.54 0.63 -1.54 0.00 0.00 0.00 175.76 175.47 1tzg s SER 25 N -3.15 -1.17 0.00 0.00 1.04 -0.77 -4.81 113.70 104.85 1tzg s SER 25 Ca 0.33 1.42 0.00 0.00 0.48 0.00 0.00 55.95 58.18 1tzg s SER 25 Cb -0.11 2.25 0.00 0.00 0.10 0.00 0.00 66.02 68.26 1tzg s SER 25 CO 0.26 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 174.87 1tzg n GLY 26 N 5.44 0.99 0.00 7.32 0.00 -1.26 -1.66 105.19 116.02 1tzg n GLY 26 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1tzg n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tzg n GLY 27 N 0.00 5.54 3.34 -0.02 0.00 -1.26 -4.38 105.19 108.41 1tzg n GLY 27 Ca 0.00 -1.46 -0.46 0.00 0.00 0.00 0.00 46.02 44.10 1tzg n GLY 27 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1tzg s SER 28 N 1.00 6.47 0.17 1.61 0.15 -1.26 -4.93 113.70 116.90 1tzg s SER 28 Ca 0.00 -2.11 -0.15 0.00 0.70 0.00 0.00 55.95 54.39 1tzg s SER 28 Cb 0.00 -2.25 0.14 0.00 -1.71 0.00 0.00 66.02 62.20 1tzg s SER 28 CO 0.00 -0.81 1.71 0.15 1.20 0.00 0.00 173.24 175.49 1tzg h PHE 29 N 8.49 0.07 -0.50 3.44 3.57 -1.96 -3.14 116.94 126.91 1tzg h PHE 29 Ca -0.09 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.39 1tzg h PHE 29 Cb 1.07 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.82 1tzg h PHE 29 CO 0.92 -0.03 0.11 0.77 -2.23 0.00 0.00 178.31 177.85 1tzg h SER 30 N 0.17 0.72 -0.41 0.41 0.02 -1.95 -3.26 113.55 109.24 1tzg h SER 30 Ca 0.21 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1tzg h SER 30 Cb 0.29 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.64 1tzg h SER 30 CO -0.31 0.72 0.00 0.35 -1.14 0.00 0.00 176.83 176.45 1tzg n THR 31 N -4.28 0.54 -5.15 -2.27 -2.24 -1.19 -2.35 114.28 97.34 1tzg n THR 31 Ca 0.03 -0.64 -0.29 0.00 -2.27 0.00 0.00 64.05 60.88 1tzg n THR 31 Cb 0.23 0.53 -0.16 0.00 -2.10 0.00 0.00 70.33 68.83 1tzg n THR 31 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1tzg s TYR 32 N -1.46 2.10 0.11 4.78 2.02 -1.23 -5.01 117.35 118.66 1tzg s TYR 32 Ca 0.36 -0.42 -0.31 0.00 -0.37 0.00 0.00 57.07 56.33 1tzg s TYR 32 Cb 0.20 -1.35 -0.08 0.00 -0.40 0.00 0.00 41.96 40.32 1tzg s TYR 32 CO 0.27 -0.05 1.41 0.00 -1.57 0.00 0.00 175.55 175.61 1tzg s ALA 33 N -0.50 3.61 -0.20 3.71 0.00 -1.26 -4.55 121.76 122.58 1tzg s ALA 33 Ca 0.08 1.12 -0.01 0.00 0.00 0.00 0.00 51.96 53.15 1tzg s ALA 33 Cb -0.09 -3.55 0.01 0.00 0.00 0.00 0.00 23.12 19.48 1tzg s ALA 33 CO -0.00 -0.66 -0.14 -1.17 0.00 0.00 0.00 175.76 173.78 1tzg s LEU 34 N 1.26 2.44 0.35 0.00 0.20 0.02 -2.43 118.68 120.52 1tzg s LEU 34 Ca 0.65 -0.54 0.08 0.00 0.69 0.00 0.00 54.13 55.01 1tzg s LEU 34 Cb -0.37 -1.58 -0.04 0.00 -0.43 0.00 0.00 46.19 43.76 1tzg s LEU 34 CO 0.30 -0.01 0.17 -0.44 -0.29 0.00 0.00 176.35 176.09 1tzg s SER 35 N 1.35 4.73 -0.10 3.68 0.01 0.30 0.65 113.70 124.32 1tzg s SER 35 Ca 0.05 -0.78 0.04 0.00 1.31 0.00 0.00 55.95 56.57 1tzg s SER 35 Cb -0.14 -0.72 0.00 0.00 0.21 0.00 0.00 66.02 65.38 1tzg s SER 35 CO -0.09 -0.35 -0.23 0.26 0.41 0.00 0.00 173.24 173.24 1tzg s TRP 36 N -2.43 2.51 -0.05 2.43 0.52 0.13 -0.03 118.94 122.01 1tzg s TRP 36 Ca 0.39 -1.04 0.04 0.00 0.02 0.00 0.00 56.10 55.51 1tzg s TRP 36 Cb -0.02 -1.68 0.00 0.00 -1.15 0.00 0.00 33.47 30.62 1tzg s TRP 36 CO 0.23 -0.42 -0.16 0.08 0.02 0.00 0.00 176.95 176.70 1tzg s VAL 37 N 0.39 1.38 0.25 4.03 1.01 0.12 -0.92 120.40 126.67 1tzg s VAL 37 Ca -0.18 -0.67 0.12 0.00 0.00 0.00 0.00 61.98 61.25 1tzg s VAL 37 Cb -0.18 -1.21 -0.05 0.00 0.00 0.00 0.00 36.38 34.95 1tzg s VAL 37 CO 0.08 0.40 -0.20 0.00 0.00 0.00 0.00 175.10 175.39 1tzg s ARG 38 N 0.22 1.68 -0.18 2.72 1.70 -0.03 0.58 118.95 125.65 1tzg s ARG 38 Ca -0.08 -1.67 -0.04 0.00 -0.47 0.00 0.00 55.73 53.47 1tzg s ARG 38 Cb -0.13 -1.82 0.08 0.00 -0.57 0.00 0.00 34.95 32.51 1tzg s ARG 38 CO 0.03 0.35 0.23 -1.14 -1.08 0.00 0.00 175.30 173.69 1tzg s GLN 39 N -3.27 0.17 0.63 3.89 0.74 -0.15 -0.64 119.66 121.03 1tzg s GLN 39 Ca 0.27 0.37 -0.13 0.00 0.05 0.00 0.00 55.36 55.92 1tzg s GLN 39 Cb -0.06 -0.83 -0.02 0.00 1.10 0.00 0.00 33.01 33.20 1tzg s GLN 39 CO 0.14 -0.54 1.05 0.00 -0.55 0.00 0.00 175.29 175.39 1tzg s ALA 40 N 2.35 2.76 -0.29 1.58 0.00 -1.26 -1.46 121.76 125.44 1tzg s ALA 40 Ca 0.06 0.21 -0.40 0.00 0.00 0.00 0.00 51.96 51.83 1tzg s ALA 40 Cb -0.15 -3.19 -0.16 0.00 0.00 0.00 0.00 23.12 19.63 1tzg s ALA 40 CO -0.11 -0.93 1.77 -2.30 0.00 0.00 0.00 175.76 174.19 1tzg n PRO 41 N -2.51 1.11 -1.30 0.00 -0.02 -1.26 -0.89 135.00 130.13 1tzg n PRO 41 Ca 0.08 0.40 -0.10 0.00 -2.02 0.00 0.00 63.50 61.86 1tzg n PRO 41 Cb 0.53 -2.10 -0.04 0.00 -0.02 0.00 0.00 33.50 31.87 1tzg n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tzg n GLY 42 N 4.36 1.16 1.71 -1.23 0.00 -1.26 -5.00 105.19 104.93 1tzg n GLY 42 Ca 0.28 -0.38 -0.14 0.00 0.00 0.00 0.00 46.02 45.78 1tzg n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tzg n ARG 43 N -2.32 1.33 -1.58 1.61 5.12 -0.06 -5.16 116.66 115.60 1tzg n ARG 43 Ca -0.10 -1.68 -0.15 0.00 -1.93 0.00 0.00 57.85 53.99 1tzg n ARG 43 Cb 0.39 0.37 0.08 0.00 -1.16 0.00 0.00 32.46 32.14 1tzg n ARG 43 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1tzg n GLY 44 N 2.10 0.10 3.82 -0.13 0.00 -1.26 -4.72 105.19 105.10 1tzg n GLY 44 Ca -0.07 -1.91 -0.37 0.00 0.00 0.00 0.00 46.02 43.67 1tzg n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tzg s LEU 45 N 0.00 4.40 -0.06 0.99 1.43 -1.26 -4.25 118.68 119.93 1tzg s LEU 45 Ca 0.41 1.34 -0.01 0.00 -1.03 0.00 0.00 54.13 54.84 1tzg s LEU 45 Cb -0.02 -3.38 0.03 0.00 0.03 0.00 0.00 46.19 42.85 1tzg s LEU 45 CO 0.27 0.10 -0.00 -0.70 0.23 0.00 0.00 176.35 176.26 1tzg s GLU 46 N -1.75 0.54 -0.06 1.70 2.12 0.19 -4.97 118.70 116.46 1tzg s GLU 46 Ca 0.39 0.08 -0.30 0.00 0.36 0.00 0.00 54.97 55.50 1tzg s GLU 46 Cb -0.17 -0.82 -0.02 0.00 0.26 0.00 0.00 34.13 33.37 1tzg s GLU 46 CO 0.21 -0.23 1.06 -0.46 -0.54 0.00 0.00 175.26 175.29 1tzg s TRP 47 N 1.62 3.46 -0.25 5.30 -0.00 -1.26 -0.85 118.94 126.96 1tzg s TRP 47 Ca -0.01 1.51 -0.01 0.00 -0.00 0.00 0.00 56.10 57.59 1tzg s TRP 47 Cb -0.13 -3.24 -0.17 0.00 -0.00 0.00 0.00 33.47 29.93 1tzg s TRP 47 CO -0.03 -0.50 -0.20 -1.33 -0.00 0.00 0.00 176.95 174.88 1tzg n MET 48 N 4.76 0.65 -3.66 5.86 2.81 -0.10 -4.81 117.12 122.64 1tzg n MET 48 Ca 0.09 0.17 0.00 0.00 -1.81 0.00 0.00 57.70 56.15 1tzg n MET 48 Cb 0.48 -1.53 0.00 0.00 -0.71 0.00 0.00 33.22 31.46 1tzg n MET 48 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1tzg n GLY 49 N 2.12 -2.15 3.82 3.03 0.00 -1.22 -1.12 105.19 109.67 1tzg n GLY 49 Ca -0.46 -1.20 -0.06 0.00 0.00 0.00 0.00 46.02 44.30 1tzg n GLY 49 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1tzg s GLY 50 N 0.00 -0.01 0.00 -0.02 0.00 -0.23 0.18 107.32 107.24 1tzg s GLY 50 Ca 0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 44.72 44.40 1tzg s GLY 50 CO 0.00 0.17 0.07 0.54 0.00 0.00 0.00 173.10 173.87 1tzg s VAL 51 N -3.21 0.07 -0.34 1.40 0.11 0.21 -1.71 120.40 116.94 1tzg s VAL 51 Ca 0.13 -0.62 -0.04 0.00 -2.93 0.00 0.00 61.98 58.52 1tzg s VAL 51 Cb -0.04 -0.30 0.06 0.00 -1.53 0.00 0.00 36.38 34.56 1tzg s VAL 51 CO 0.06 -0.34 0.09 -0.63 -3.33 0.00 0.00 175.10 170.96 1tzg s ILE 52 N -1.09 3.45 0.15 7.04 1.01 -0.61 -0.80 121.20 130.35 1tzg s ILE 52 Ca -0.12 -1.38 -0.30 0.00 0.00 0.00 0.00 60.65 58.85 1tzg s ILE 52 Cb -0.07 -3.04 -0.08 0.00 0.01 0.00 0.00 42.46 39.29 1tzg s ILE 52 CO 0.00 -0.25 1.52 -0.65 0.00 0.00 0.00 174.94 175.56 1tzg h PRO 52 N 8.13 -0.07 -6.63 2.79 0.11 -1.80 -1.71 132.00 132.81 1tzg h PRO 52 Ca -0.21 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.38 1tzg h PRO 52 Cb 1.07 0.02 0.05 0.00 0.11 0.00 0.00 31.00 32.25 1tzg h PRO 52 CO 0.60 -0.05 0.98 -0.51 -0.21 0.00 0.00 178.00 178.82 1tzg s LEU 53 N -10.32 4.37 0.00 2.35 1.43 -0.99 -0.65 118.68 114.87 1tzg s LEU 53 Ca -0.12 2.79 0.00 0.00 -1.03 0.00 0.00 54.13 55.77 1tzg s LEU 53 Cb 0.10 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.73 1tzg s LEU 53 CO 0.60 -0.93 0.00 0.18 0.23 0.00 0.00 176.35 176.43 1tzg n LEU 54 N 4.11 0.61 -3.98 1.79 4.77 -1.26 -4.05 117.00 118.98 1tzg n LEU 54 Ca 0.15 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.76 1tzg n LEU 54 Cb 0.36 -1.39 0.01 0.00 -2.33 0.00 0.00 43.42 40.08 1tzg n LEU 54 CO 0.63 -0.48 -0.14 0.35 -1.33 0.00 0.00 177.39 176.41 1tzg n THR 55 N -2.23 -2.15 -2.90 -5.08 -2.24 0.18 -4.86 114.28 94.99 1tzg n THR 55 Ca 0.00 -0.43 -0.43 0.00 -2.27 0.00 0.00 64.05 60.92 1tzg n THR 55 Cb 0.18 -1.84 -0.05 0.00 -2.10 0.00 0.00 70.33 66.52 1tzg n THR 55 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1tzg s ILE 56 N -3.71 4.50 0.36 2.28 1.01 -0.66 -4.88 121.20 120.10 1tzg s ILE 56 Ca 0.37 0.21 0.00 0.00 0.00 0.00 0.00 60.65 61.23 1tzg s ILE 56 Cb -0.20 -4.47 -0.03 0.00 0.01 0.00 0.00 42.46 37.77 1tzg s ILE 56 CO 0.79 -0.99 0.57 0.42 0.00 0.00 0.00 174.94 175.73 1tzg s THR 57 N 3.64 5.05 -0.22 2.92 -4.23 -1.26 -1.57 115.64 119.96 1tzg s THR 57 Ca 0.28 -0.41 -0.04 0.00 -1.18 0.00 0.00 61.69 60.34 1tzg s THR 57 Cb -0.13 -3.85 0.12 0.00 1.34 0.00 0.00 72.50 69.97 1tzg s THR 57 CO 0.19 -0.58 0.37 0.21 -0.54 0.00 0.00 174.62 174.27 1tzg s ASN 58 N -4.05 0.19 0.04 3.99 3.04 -0.69 -5.00 114.94 112.45 1tzg s ASN 58 Ca 0.41 0.42 0.06 0.00 0.04 0.00 0.00 52.86 53.79 1tzg s ASN 58 Cb -0.10 1.10 -0.03 0.00 -1.54 0.00 0.00 41.25 40.68 1tzg s ASN 58 CO 0.37 -0.28 -0.15 -0.31 -3.04 0.00 0.00 177.10 173.69 1tzg s TYR 59 N 2.54 2.64 0.22 0.43 2.02 -1.26 -1.06 117.35 122.88 1tzg s TYR 59 Ca 0.08 -0.20 -0.30 0.00 -0.37 0.00 0.00 57.07 56.28 1tzg s TYR 59 Cb -0.14 -1.49 -0.09 0.00 -0.40 0.00 0.00 41.96 39.84 1tzg s TYR 59 CO -0.14 0.29 1.18 0.00 -1.57 0.00 0.00 175.55 175.31 1tzg s ALA 60 N -0.96 3.43 0.47 3.71 0.00 -0.27 -4.86 121.76 123.29 1tzg s ALA 60 Ca 0.16 0.96 0.26 0.00 0.00 0.00 0.00 51.96 53.33 1tzg s ALA 60 Cb -0.11 -3.39 1.30 0.00 0.00 0.00 0.00 23.12 20.92 1tzg s ALA 60 CO 0.06 -0.33 1.83 -1.35 0.00 0.00 0.00 175.76 175.97 1tzg h PRO 61 N 4.73 0.20 0.00 0.00 0.11 -1.96 0.04 132.00 135.11 1tzg h PRO 61 Ca -0.45 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1tzg h PRO 61 Cb 1.21 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1tzg h PRO 61 CO 0.72 0.13 -0.03 -0.09 -0.21 0.00 0.00 178.00 178.52 1tzg h ARG 62 N 0.20 0.00 0.00 1.05 2.43 -1.95 -2.96 114.38 113.15 1tzg h ARG 62 Ca 0.51 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.68 1tzg h ARG 62 Cb 1.64 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.19 1tzg h ARG 62 CO -0.13 0.03 -0.97 1.19 -1.51 0.00 0.00 179.97 178.58 1tzg n PHE 63 N -3.27 0.00 -1.62 2.20 3.72 -0.07 -5.01 117.46 113.40 1tzg n PHE 63 Ca -0.02 0.00 -0.56 0.00 -0.05 0.00 0.00 57.45 56.82 1tzg n PHE 63 Cb 0.18 -0.12 -0.07 0.00 -0.94 0.00 0.00 39.48 38.53 1tzg n PHE 63 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 1tzg n GLN 64 N -1.55 0.89 -0.00 -1.08 -0.06 -0.75 -0.67 117.38 114.16 1tzg n GLN 64 Ca -0.00 0.32 0.00 0.00 -2.00 0.00 0.00 57.00 55.32 1tzg n GLN 64 Cb 0.20 -1.95 0.00 0.00 -4.06 0.00 0.00 30.24 24.43 1tzg n GLN 64 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1tzg n GLY 65 N 2.96 0.23 0.00 1.69 0.00 -1.26 -4.81 105.19 104.00 1tzg n GLY 65 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1tzg n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tzg n ARG 66 N -2.00 4.21 -4.44 1.61 1.74 0.15 -5.02 116.66 112.90 1tzg n ARG 66 Ca 0.00 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.78 1tzg n ARG 66 Cb 0.00 -0.33 -0.12 0.00 -1.02 0.00 0.00 32.46 30.99 1tzg n ARG 66 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1tzg s ILE 67 N -0.64 2.56 -0.18 0.55 2.07 -1.06 -1.02 121.20 123.49 1tzg s ILE 67 Ca 0.00 -1.54 -0.04 0.00 -1.41 0.00 0.00 60.65 57.66 1tzg s ILE 67 Cb 0.00 -2.13 0.09 0.00 0.13 0.00 0.00 42.46 40.55 1tzg s ILE 67 CO 0.00 0.16 0.30 -0.89 -1.91 0.00 0.00 174.94 172.59 1tzg s THR 68 N -1.05 -0.47 -0.16 4.00 2.01 -0.69 -4.95 115.64 114.34 1tzg s THR 68 Ca 0.15 0.11 -0.04 0.00 0.31 0.00 0.00 61.69 62.22 1tzg s THR 68 Cb -0.10 -0.60 -0.03 0.00 0.01 0.00 0.00 72.50 71.78 1tzg s THR 68 CO 0.07 -0.01 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.34 1tzg s ILE 69 N 2.45 4.01 0.15 1.82 1.01 -1.26 -1.47 121.20 127.90 1tzg s ILE 69 Ca 0.04 -0.32 0.05 0.00 0.00 0.00 0.00 60.65 60.43 1tzg s ILE 69 Cb -0.13 -2.76 -0.04 0.00 0.01 0.00 0.00 42.46 39.53 1tzg s ILE 69 CO -0.11 0.49 -0.11 0.42 0.00 0.00 0.00 174.94 175.62 1tzg s THR 70 N 0.35 1.27 0.07 2.92 -4.23 -0.46 -4.97 115.64 110.59 1tzg s THR 70 Ca -0.03 -2.02 0.05 0.00 -1.18 0.00 0.00 61.69 58.51 1tzg s THR 70 Cb -0.14 -1.81 -0.03 0.00 1.34 0.00 0.00 72.50 71.86 1tzg s THR 70 CO 0.03 -0.67 -0.14 0.00 -0.54 0.00 0.00 174.62 173.30 1tzg s ALA 71 N -3.06 1.17 -0.34 3.99 0.00 -1.26 0.37 121.76 122.62 1tzg s ALA 71 Ca 0.16 -1.02 -0.00 0.00 0.00 0.00 0.00 51.96 51.10 1tzg s ALA 71 Cb 0.01 -0.08 0.11 0.00 0.00 0.00 0.00 23.12 23.15 1tzg s ALA 71 CO 0.02 0.15 0.14 0.34 0.00 0.00 0.00 175.76 176.40 1tzg s ASP 72 N -1.81 3.87 0.57 0.00 -1.08 0.07 -4.99 116.67 113.30 1tzg s ASP 72 Ca -0.01 -1.90 0.30 0.00 -0.52 0.00 0.00 52.55 50.42 1tzg s ASP 72 Cb -0.09 -0.86 1.74 0.00 -1.46 0.00 0.00 42.92 42.24 1tzg s ASP 72 CO 0.02 -0.38 2.20 0.03 0.52 0.00 0.00 175.17 177.57 1tzg h ARG 73 N 7.71 0.00 0.00 4.34 3.08 -1.96 0.08 114.38 127.64 1tzg h ARG 73 Ca -0.09 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 1tzg h ARG 73 Cb 0.99 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.04 1tzg h ARG 73 CO 0.46 0.04 -0.04 0.66 -1.07 0.00 0.00 179.97 180.01 1tzg h SER 74 N 0.00 0.00 0.00 7.04 4.64 -1.95 -3.04 113.55 120.24 1tzg h SER 74 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1tzg h SER 74 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1tzg h SER 74 CO 0.01 0.04 0.00 0.35 -0.87 0.00 0.00 176.83 176.36 1tzg n THR 75 N -3.21 0.41 -2.81 2.95 -2.24 -0.64 -4.99 114.28 103.74 1tzg n THR 75 Ca -0.01 -0.57 -0.18 0.00 -2.27 0.00 0.00 64.05 61.02 1tzg n THR 75 Cb 0.26 0.91 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 1tzg n THR 75 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1tzg n SER 76 N -0.20 -4.55 -4.46 3.42 7.64 -0.08 -4.70 113.62 110.69 1tzg n SER 76 Ca 0.00 -0.09 -0.33 0.00 1.01 0.00 0.00 58.87 59.46 1tzg n SER 76 Cb 0.20 -3.78 -0.13 0.00 -1.01 0.00 0.00 64.21 59.50 1tzg n SER 76 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1tzg s THR 77 N -2.87 3.41 0.11 0.44 2.01 -0.98 -1.48 115.64 116.29 1tzg s THR 77 Ca 0.17 -0.55 0.05 0.00 0.31 0.00 0.00 61.69 61.67 1tzg s THR 77 Cb -0.09 -2.43 -0.04 0.00 0.01 0.00 0.00 72.50 69.95 1tzg s THR 77 CO 0.21 0.54 0.03 0.00 -0.69 0.00 0.00 174.62 174.72 1tzg s ALA 78 N -0.02 3.37 -0.02 7.40 0.00 -0.22 -0.75 121.76 131.51 1tzg s ALA 78 Ca -0.02 -1.14 0.02 0.00 0.00 0.00 0.00 51.96 50.82 1tzg s ALA 78 Cb -0.14 -1.23 0.00 0.00 0.00 0.00 0.00 23.12 21.75 1tzg s ALA 78 CO 0.03 0.65 -0.09 0.71 0.00 0.00 0.00 175.76 177.07 1tzg s TYR 79 N -1.44 0.93 -0.20 0.00 2.02 0.16 -1.21 117.35 117.61 1tzg s TYR 79 Ca 0.27 -0.23 -0.03 0.00 -0.37 0.00 0.00 57.07 56.72 1tzg s TYR 79 Cb -0.11 -0.66 -0.01 0.00 -0.40 0.00 0.00 41.96 40.78 1tzg s TYR 79 CO 0.20 -0.09 -0.07 -1.17 -1.57 0.00 0.00 175.55 172.84 1tzg s LEU 80 N 0.16 2.81 -0.13 -1.29 2.96 -0.30 -1.36 118.68 121.53 1tzg s LEU 80 Ca -0.03 -0.39 0.03 0.00 -0.22 0.00 0.00 54.13 53.52 1tzg s LEU 80 Cb -0.08 -1.69 0.00 0.00 0.50 0.00 0.00 46.19 44.92 1tzg s LEU 80 CO 0.00 0.02 -0.21 -0.70 -1.32 0.00 0.00 176.35 174.15 1tzg s GLU 81 N 1.21 3.09 -0.16 1.98 2.12 -0.55 -0.71 118.70 125.69 1tzg s GLU 81 Ca 0.02 -0.84 0.00 0.00 0.36 0.00 0.00 54.97 54.52 1tzg s GLU 81 Cb -0.14 -2.42 0.03 0.00 0.26 0.00 0.00 34.13 31.85 1tzg s GLU 81 CO -0.02 0.09 -0.11 -1.17 -0.54 0.00 0.00 175.26 173.51 1tzg s LEU 82 N 0.59 1.72 0.49 2.70 2.96 -0.37 -1.71 118.68 125.05 1tzg s LEU 82 Ca -0.12 -0.58 0.06 0.00 -0.22 0.00 0.00 54.13 53.28 1tzg s LEU 82 Cb -0.17 -1.09 0.03 0.00 0.50 0.00 0.00 46.19 45.47 1tzg s LEU 82 CO 0.03 -0.11 0.67 0.20 -1.32 0.00 0.00 176.35 175.82 1tzg s ASN 82 N 1.53 5.44 -1.28 3.68 0.01 -0.19 -1.78 114.94 122.34 1tzg s ASN 82 Ca 0.03 -0.35 -0.09 0.00 -0.71 0.00 0.00 52.86 51.73 1tzg s ASN 82 Cb -0.14 -0.58 -0.00 0.00 0.41 0.00 0.00 41.25 40.93 1tzg s ASN 82 CO -0.09 -0.98 0.60 -1.20 -1.51 0.00 0.00 177.10 173.92 1tzg n SER 82 N -2.07 -2.46 -4.76 -1.22 7.64 -1.05 -4.86 113.62 104.84 1tzg n SER 82 Ca 0.09 -1.00 -0.41 0.00 1.01 0.00 0.00 58.87 58.56 1tzg n SER 82 Cb 0.60 -3.25 -0.01 0.00 -1.01 0.00 0.00 64.21 60.53 1tzg n SER 82 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1tzg s LEU 82 N -6.75 4.34 0.23 -3.43 1.43 -0.46 -4.61 118.68 109.43 1tzg s LEU 82 Ca 0.20 2.95 0.11 0.00 -1.03 0.00 0.00 54.13 56.36 1tzg s LEU 82 Cb -0.07 -3.64 -0.05 0.00 0.03 0.00 0.00 46.19 42.46 1tzg s LEU 82 CO 0.87 -0.88 -0.15 -0.13 0.23 0.00 0.00 176.35 176.29 1tzg s ARG 83 N -0.91 1.84 0.39 1.70 1.81 -1.26 0.67 118.95 123.19 1tzg s ARG 83 Ca 0.60 -1.53 0.14 0.00 -1.72 0.00 0.00 55.73 53.22 1tzg s ARG 83 Cb -0.47 -1.95 0.97 0.00 -0.45 0.00 0.00 34.95 33.05 1tzg s ARG 83 CO 0.52 0.38 1.86 -1.35 -0.68 0.00 0.00 175.30 176.02 1tzg h PRO 84 N 2.57 0.50 0.00 3.54 0.11 -1.96 0.30 132.00 137.07 1tzg h PRO 84 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1tzg h PRO 84 Cb 1.23 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1tzg h PRO 84 CO 0.56 0.33 0.00 0.93 -0.21 0.00 0.00 178.00 179.62 1tzg h GLU 85 N 0.52 0.00 -0.00 1.05 3.07 -1.95 -0.89 114.58 116.38 1tzg h GLU 85 Ca 0.46 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.32 1tzg h GLU 85 Cb 0.98 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.89 1tzg h GLU 85 CO -0.20 0.00 -0.03 -0.25 -1.40 0.00 0.00 179.01 177.14 1tzg n ASP 86 N -2.77 0.19 -4.69 1.42 8.00 0.11 -4.83 116.55 113.98 1tzg n ASP 86 Ca -0.02 -0.60 -0.42 0.00 0.71 0.00 0.00 54.79 54.45 1tzg n ASP 86 Cb 0.06 -0.12 -0.03 0.00 -0.02 0.00 0.00 41.12 41.01 1tzg n ASP 86 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1tzg n THR 87 N -1.03 0.38 0.00 -3.53 -1.04 -0.34 -4.86 114.28 103.85 1tzg n THR 87 Ca 0.18 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 1tzg n THR 87 Cb 0.21 -2.15 0.00 0.00 -1.82 0.00 0.00 70.33 66.58 1tzg n THR 87 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1tzg n ALA 88 N 5.71 0.00 -2.70 2.41 0.00 -0.53 -4.52 120.51 120.89 1tzg n ALA 88 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.26 1tzg n ALA 88 Cb 0.38 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.73 1tzg n ALA 88 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1tzg s VAL 89 N -2.00 5.24 -0.20 0.00 1.01 -0.53 -0.21 120.40 123.71 1tzg s VAL 89 Ca 0.00 0.14 -0.07 0.00 0.00 0.00 0.00 61.98 62.05 1tzg s VAL 89 Cb 0.00 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 1tzg s VAL 89 CO 0.00 0.35 0.06 -0.31 0.00 0.00 0.00 175.10 175.20 1tzg s TYR 90 N 1.05 3.19 -0.03 5.22 1.51 0.13 -0.98 117.35 127.44 1tzg s TYR 90 Ca 0.07 -0.05 0.07 0.00 -1.01 0.00 0.00 57.07 56.14 1tzg s TYR 90 Cb -0.14 -2.11 -0.02 0.00 -0.11 0.00 0.00 41.96 39.58 1tzg s TYR 90 CO 0.04 0.03 -0.22 0.71 -1.11 0.00 0.00 175.55 175.00 1tzg s TYR 91 N 0.67 2.45 0.09 2.71 1.51 0.20 -0.93 117.35 124.03 1tzg s TYR 91 Ca 0.03 -0.35 -0.06 0.00 -1.01 0.00 0.00 57.07 55.69 1tzg s TYR 91 Cb -0.13 -1.54 -0.05 0.00 -0.11 0.00 0.00 41.96 40.13 1tzg s TYR 91 CO 0.02 0.04 0.33 0.00 -1.11 0.00 0.00 175.55 174.83 1tzg s ALA 93 N -1.50 -0.31 0.00 0.00 0.00 0.96 -2.14 121.76 118.77 1tzg s ALA 93 Ca 0.35 0.70 -0.02 0.00 0.00 0.00 0.00 51.96 53.00 1tzg s ALA 93 Cb -0.13 -0.83 -0.04 0.00 0.00 0.00 0.00 23.12 22.12 1tzg s ALA 93 CO 0.21 -0.52 0.18 0.50 0.00 0.00 0.00 175.76 176.13 1tzg s ARG 94 N 2.16 3.40 0.78 0.00 3.52 -0.41 -0.54 118.95 127.86 1tzg s ARG 94 Ca 0.01 -0.36 -0.12 0.00 -0.13 0.00 0.00 55.73 55.13 1tzg s ARG 94 Cb -0.12 -3.06 0.06 0.00 -1.56 0.00 0.00 34.95 30.27 1tzg s ARG 94 CO -0.07 0.66 1.12 -1.83 -0.81 0.00 0.00 175.30 174.37 1tzg s GLU 95 N -2.02 2.06 0.63 5.12 -1.05 -1.02 -2.23 118.70 120.18 1tzg s GLU 95 Ca 0.28 1.35 0.04 0.00 -0.15 0.00 0.00 54.97 56.49 1tzg s GLU 95 Cb -0.13 -1.86 0.12 0.00 -0.44 0.00 0.00 34.13 31.82 1tzg s GLU 95 CO 0.20 -1.81 0.86 0.41 0.95 0.00 0.00 175.26 175.87 1tzg n GLY 96 N -0.61 1.20 3.37 -3.83 0.00 -0.73 -4.59 105.19 99.99 1tzg n GLY 96 Ca 0.10 -2.11 -0.22 0.00 0.00 0.00 0.00 46.02 43.80 1tzg n GLY 96 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1tzg s THR 97 N -2.68 1.97 0.24 2.61 -4.23 -1.26 -0.38 115.64 111.92 1tzg s THR 97 Ca 0.60 -2.06 -0.30 0.00 -1.18 0.00 0.00 61.69 58.75 1tzg s THR 97 Cb -0.04 -1.98 -0.09 0.00 1.34 0.00 0.00 72.50 71.73 1tzg s THR 97 CO 0.39 -0.36 1.07 0.42 -0.54 0.00 0.00 174.62 175.60 1tzg s THR 98 N -2.24 3.72 0.00 3.99 -4.23 0.69 -4.89 115.64 112.68 1tzg s THR 98 Ca 0.20 1.65 0.00 0.00 -1.18 0.00 0.00 61.69 62.36 1tzg s THR 98 Cb -0.05 -4.05 0.00 0.00 1.34 0.00 0.00 72.50 69.74 1tzg s THR 98 CO 0.08 0.36 0.00 0.61 -0.54 0.00 0.00 174.62 175.14 1tzg n GLY 99 N 1.49 1.55 3.11 3.99 0.00 -1.26 -4.64 105.19 109.43 1tzg n GLY 99 Ca -0.00 -0.23 -0.46 0.00 0.00 0.00 0.00 46.02 45.33 1tzg n GLY 99 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1tzg n TRP 100 N 14.00 -0.19 -4.25 1.61 4.27 -1.26 -4.75 117.44 126.87 1tzg n TRP 100 Ca 0.00 0.90 0.01 0.00 -3.89 0.00 0.00 57.50 54.52 1tzg n TRP 100 Cb 0.00 -1.81 -0.00 0.00 -1.36 0.00 0.00 31.31 28.14 1tzg n TRP 100 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1tzg n GLY 100 N 1.70 -1.45 1.52 -1.67 0.00 -1.26 -4.39 105.19 99.64 1tzg n GLY 100 Ca 0.17 -1.18 -0.13 0.00 0.00 0.00 0.00 46.02 44.88 1tzg n GLY 100 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1tzg n TRP 100 N -1.38 1.77 -3.73 1.61 8.01 -1.26 -4.89 117.44 117.58 1tzg n TRP 100 Ca 0.00 -1.98 -0.06 0.00 -1.31 0.00 0.00 57.50 54.15 1tzg n TRP 100 Cb 0.04 -0.38 0.02 0.00 -2.01 0.00 0.00 31.31 28.98 1tzg n TRP 100 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 177.69 178.15 1tzg n LEU 100 N -0.89 0.00 0.00 -0.99 -0.00 -1.26 -4.54 117.00 109.32 1tzg n LEU 100 Ca 0.36 -1.92 0.00 0.00 -0.00 0.00 0.00 56.01 54.45 1tzg n LEU 100 Cb 0.87 3.03 0.00 0.00 -0.00 0.00 0.00 43.42 47.32 1tzg n LEU 100 CO 0.26 -0.64 0.00 0.61 -0.00 0.00 0.00 177.39 177.62 1tzg n GLY 100 N -0.51 3.02 0.00 1.47 0.00 -1.26 -4.60 105.19 103.31 1tzg n GLY 100 Ca -0.06 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.86 1tzg n GLY 100 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1tzg n LYS 100 N 0.00 0.00 -2.08 1.61 4.81 -1.26 -4.88 118.16 116.35 1tzg n LYS 100 Ca 0.00 0.00 -0.39 0.00 -0.87 0.00 0.00 58.31 57.05 1tzg n LYS 100 Cb 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.04 1tzg n LYS 100 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1tzg s PRO 100 N 0.00 4.00 0.00 1.64 0.04 -1.26 -0.22 135.00 139.20 1tzg s PRO 100 Ca 0.00 2.12 0.10 0.00 0.04 0.00 0.00 61.00 63.27 1tzg s PRO 100 Cb 0.00 -2.77 0.07 0.00 0.04 0.00 0.00 34.50 31.83 1tzg s PRO 100 CO 0.00 -0.45 0.79 0.44 0.04 0.00 0.00 177.00 177.82 1tzg n ILE 100 N 0.17 0.00 0.00 0.56 -5.35 0.49 -4.84 119.36 110.39 1tzg n ILE 100 Ca 0.03 -0.48 0.00 0.00 -0.27 0.00 0.00 62.75 62.03 1tzg n ILE 100 Cb 0.44 1.20 0.00 0.00 -1.74 0.00 0.00 39.64 39.53 1tzg n ILE 100 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1tzg n GLY 100 N 0.63 1.30 3.77 3.28 0.00 -1.26 -4.91 105.19 107.99 1tzg n GLY 100 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 1tzg n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tzg s ALA 100 N 0.00 2.77 -0.65 4.61 0.00 -1.26 -4.63 121.76 122.59 1tzg s ALA 100 Ca 0.00 0.91 -0.27 0.00 0.00 0.00 0.00 51.96 52.60 1tzg s ALA 100 Cb 0.00 -3.39 0.02 0.00 0.00 0.00 0.00 23.12 19.75 1tzg s ALA 100 CO 0.00 -0.82 1.33 -0.06 0.00 0.00 0.00 175.76 176.21 1tzg s PHE 100 N -1.65 2.31 -0.12 0.00 2.99 -1.26 -1.78 117.98 118.47 1tzg s PHE 100 Ca 0.70 0.23 0.20 0.00 0.00 0.00 0.00 56.93 58.07 1tzg s PHE 100 Cb -0.27 -4.51 -0.22 0.00 0.00 0.00 0.00 43.02 38.01 1tzg s PHE 100 CO 0.31 -1.96 0.55 0.00 -0.00 0.00 0.00 175.22 174.12 1tzg n ALA 101 N 9.46 2.24 -2.89 5.36 0.00 -0.98 -4.89 120.51 128.81 1tzg n ALA 101 Ca 0.08 -0.68 -0.32 0.00 0.00 0.00 0.00 53.44 52.52 1tzg n ALA 101 Cb 0.49 -0.72 -0.16 0.00 0.00 0.00 0.00 19.45 19.07 1tzg n ALA 101 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1tzg s HIS 102 N -3.11 2.60 0.08 0.00 3.76 -0.95 -4.97 115.29 112.70 1tzg s HIS 102 Ca -0.06 -0.69 0.05 0.00 -0.15 0.00 0.00 55.06 54.21 1tzg s HIS 102 Cb 0.10 -1.69 -0.03 0.00 1.11 0.00 0.00 32.58 32.07 1tzg s HIS 102 CO 0.85 -0.20 -0.15 -1.58 -0.85 0.00 0.00 174.74 172.81 1tzg s TRP 103 N -0.01 1.26 0.89 1.40 0.52 -1.26 -1.29 118.94 120.46 1tzg s TRP 103 Ca -0.07 -0.46 -0.10 0.00 0.02 0.00 0.00 56.10 55.49 1tzg s TRP 103 Cb -0.15 -0.71 0.18 0.00 -1.15 0.00 0.00 33.47 31.65 1tzg s TRP 103 CO 0.05 0.07 1.22 0.20 0.02 0.00 0.00 176.95 178.50 1tzg s GLY 104 N -1.78 1.78 0.00 0.98 0.00 -0.91 -4.52 107.32 102.87 1tzg s GLY 104 Ca -0.01 -1.47 0.21 0.00 0.00 0.00 0.00 44.72 43.45 1tzg s GLY 104 CO 0.02 -0.75 1.67 0.61 0.00 0.00 0.00 173.10 174.66 1tzg n GLN 105 N -3.46 0.20 0.00 2.90 0.00 -1.24 -4.84 117.38 110.94 1tzg n GLN 105 Ca 0.16 0.11 0.00 0.00 0.00 0.00 0.00 57.00 57.27 1tzg n GLN 105 Cb 0.60 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.34 1tzg n GLN 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1tzg n GLY 106 N 0.55 -0.89 2.87 2.61 0.00 -1.26 -5.04 105.19 104.03 1tzg n GLY 106 Ca 0.08 -1.46 -0.24 0.00 0.00 0.00 0.00 46.02 44.41 1tzg n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tzg s THR 107 N -3.11 0.70 -0.16 2.61 2.01 -0.11 -4.91 115.64 112.67 1tzg s THR 107 Ca 0.00 -0.14 -0.23 0.00 0.31 0.00 0.00 61.69 61.63 1tzg s THR 107 Cb 0.00 -0.76 -0.02 0.00 0.01 0.00 0.00 72.50 71.73 1tzg s THR 107 CO 0.00 0.30 0.74 -0.22 -0.69 0.00 0.00 174.62 174.74 1tzg s LEU 108 N 1.47 4.19 -0.22 4.42 2.96 -1.26 0.21 118.68 130.44 1tzg s LEU 108 Ca -0.01 1.07 -0.00 0.00 -0.22 0.00 0.00 54.13 54.96 1tzg s LEU 108 Cb -0.13 -3.09 0.03 0.00 0.50 0.00 0.00 46.19 43.49 1tzg s LEU 108 CO -0.04 -0.30 -0.12 -0.69 -1.32 0.00 0.00 176.35 173.89 1tzg s VAL 109 N 1.79 2.51 -0.26 1.68 1.01 0.71 -1.19 120.40 126.65 1tzg s VAL 109 Ca 0.35 -1.05 -0.08 0.00 0.00 0.00 0.00 61.98 61.20 1tzg s VAL 109 Cb -0.17 -2.22 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 1tzg s VAL 109 CO 0.13 0.30 0.10 -0.89 0.00 0.00 0.00 175.10 174.74 1tzg s THR 110 N 1.29 4.56 -0.46 3.92 2.01 -0.29 -1.45 115.64 125.21 1tzg s THR 110 Ca 0.01 -0.09 -0.11 0.00 0.31 0.00 0.00 61.69 61.80 1tzg s THR 110 Cb -0.16 -3.14 0.10 0.00 0.01 0.00 0.00 72.50 69.30 1tzg s THR 110 CO -0.08 0.31 0.34 -0.69 -0.69 0.00 0.00 174.62 173.82 1tzg s VAL 111 N 1.65 4.56 0.07 3.82 1.01 -1.26 -0.18 120.40 130.07 1tzg s VAL 111 Ca 0.07 -1.45 -0.17 0.00 0.00 0.00 0.00 61.98 60.43 1tzg s VAL 111 Cb -0.15 -3.85 0.03 0.00 0.00 0.00 0.00 36.38 32.41 1tzg s VAL 111 CO 0.05 -0.64 0.39 -0.55 0.00 0.00 0.00 175.10 174.36 1tzg s SER 112 N 2.56 -0.24 0.00 3.32 0.15 -0.03 -4.32 113.70 115.14 1tzg s SER 112 Ca 0.04 -0.14 0.26 0.00 0.70 0.00 0.00 55.95 56.80 1tzg s SER 112 Cb -0.25 0.43 0.60 0.00 -1.71 0.00 0.00 66.02 65.10 1tzg s SER 112 CO 0.02 -0.73 1.47 -1.54 1.20 0.00 0.00 173.24 173.67 1tzg n SER 113 N 0.23 0.73 -4.58 5.45 3.41 -1.26 -3.98 113.62 113.63 1tzg n SER 113 Ca -0.18 -0.54 -0.30 0.00 -0.26 0.00 0.00 58.87 57.60 1tzg n SER 113 Cb 0.61 0.21 0.21 0.00 -0.26 0.00 0.00 64.21 64.98 1tzg n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tzg s ALA 114 N -2.78 0.54 0.04 7.33 0.00 -1.26 -5.03 121.76 120.59 1tzg s ALA 114 Ca 0.17 0.30 0.05 0.00 0.00 0.00 0.00 51.96 52.47 1tzg s ALA 114 Cb 0.18 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 1tzg s ALA 114 CO 0.62 -3.31 -0.09 -1.12 0.00 0.00 0.00 175.76 171.87 1tzg s SER 115 N -2.55 4.45 0.19 0.00 0.01 -1.26 -5.06 113.70 109.47 1tzg s SER 115 Ca 0.68 -0.25 -0.33 0.00 1.31 0.00 0.00 55.95 57.36 1tzg s SER 115 Cb -0.24 -0.95 -0.13 0.00 0.21 0.00 0.00 66.02 64.91 1tzg s SER 115 CO 0.61 0.25 1.66 0.41 0.41 0.00 0.00 173.24 176.57 1tzg n THR 116 N 1.30 0.00 -3.71 1.44 -1.04 -1.26 -4.66 114.28 106.35 1tzg n THR 116 Ca -0.15 -0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.74 1tzg n THR 116 Cb 0.52 -1.77 -0.10 0.00 -1.82 0.00 0.00 70.33 67.16 1tzg n THR 116 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1tzg s LYS 117 N 1.06 0.46 0.74 -2.82 2.20 0.12 -4.94 119.74 116.55 1tzg s LYS 117 Ca 0.77 0.69 -0.11 0.00 -0.36 0.00 0.00 55.97 56.95 1tzg s LYS 117 Cb -0.59 0.13 0.04 0.00 -1.51 0.00 0.00 37.83 35.90 1tzg s LYS 117 CO 0.35 -0.10 1.09 0.20 -0.36 0.00 0.00 175.35 176.53 1tzg s GLY 118 N 0.74 1.76 0.52 5.54 0.00 -1.26 -1.37 107.32 113.25 1tzg s GLY 118 Ca -0.04 0.30 -0.04 0.00 0.00 0.00 0.00 44.72 44.94 1tzg s GLY 118 CO -0.05 0.64 0.80 2.56 0.00 0.00 0.00 173.10 177.05 1tzg s PRO 119 N -4.77 3.13 -0.17 2.90 0.04 -1.26 -4.49 135.00 130.38 1tzg s PRO 119 Ca 0.62 -0.09 -0.05 0.00 0.04 0.00 0.00 61.00 61.51 1tzg s PRO 119 Cb -0.17 -2.39 -0.03 0.00 0.04 0.00 0.00 34.50 31.95 1tzg s PRO 119 CO 0.53 -0.43 0.00 -1.12 0.04 0.00 0.00 177.00 176.02 1tzg s SER 120 N -4.22 5.07 -0.38 6.66 0.01 0.05 -4.92 113.70 115.96 1tzg s SER 120 Ca 0.50 -0.08 -0.10 0.00 1.31 0.00 0.00 55.95 57.59 1tzg s SER 120 Cb -0.10 -1.85 0.04 0.00 0.21 0.00 0.00 66.02 64.32 1tzg s SER 120 CO 0.43 0.15 0.20 -0.69 0.41 0.00 0.00 173.24 173.74 1tzg s VAL 121 N 0.48 4.33 -0.10 3.43 1.01 -1.26 -0.93 120.40 127.37 1tzg s VAL 121 Ca -0.01 -1.03 -0.04 0.00 0.00 0.00 0.00 61.98 60.90 1tzg s VAL 121 Cb -0.14 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 1tzg s VAL 121 CO 0.02 -0.28 0.04 -0.36 0.00 0.00 0.00 175.10 174.52 1tzg s PHE 122 N 1.49 3.28 0.44 5.22 0.08 -0.41 -4.90 117.98 123.18 1tzg s PHE 122 Ca 0.01 0.26 -0.23 0.00 0.12 0.00 0.00 56.93 57.10 1tzg s PHE 122 Cb -0.20 -1.85 -0.08 0.00 -0.57 0.00 0.00 43.02 40.31 1tzg s PHE 122 CO 0.05 0.50 1.07 -1.25 -0.10 0.00 0.00 175.22 175.49 1tzg s PRO 123 N -0.80 3.97 -0.81 0.24 0.04 -1.26 0.32 135.00 136.70 1tzg s PRO 123 Ca 0.13 1.52 0.02 0.00 0.04 0.00 0.00 61.00 62.70 1tzg s PRO 123 Cb -0.12 -2.38 0.31 0.00 0.04 0.00 0.00 34.50 32.36 1tzg s PRO 123 CO 0.03 -0.32 1.26 1.28 0.04 0.00 0.00 177.00 179.29 1tzg n LEU 124 N -0.43 5.52 -2.92 -3.56 4.77 0.11 -4.82 117.00 115.68 1tzg n LEU 124 Ca 0.07 -5.47 -0.32 0.00 -0.03 0.00 0.00 56.01 50.26 1tzg n LEU 124 Cb 0.50 -0.89 -0.02 0.00 -2.33 0.00 0.00 43.42 40.68 1tzg n LEU 124 CO 0.44 2.09 0.00 0.00 -1.33 0.00 0.00 177.39 178.59 1tzg n ALA 125 N 0.32 -2.25 -2.24 -1.18 0.00 -1.26 -2.86 120.51 111.04 1tzg n ALA 125 Ca 0.34 0.29 -0.42 0.00 0.00 0.00 0.00 53.44 53.66 1tzg n ALA 125 Cb 0.35 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.70 1tzg n ALA 125 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1tzg s PRO 126 N -0.65 4.38 0.01 0.00 0.04 -1.26 -4.85 135.00 132.67 1tzg s PRO 126 Ca 0.43 1.95 -0.30 0.00 0.04 0.00 0.00 61.00 63.12 1tzg s PRO 126 Cb -0.62 -3.28 -0.08 0.00 0.04 0.00 0.00 34.50 30.56 1tzg s PRO 126 CO 0.37 -0.33 1.82 0.45 0.04 0.00 0.00 177.00 179.35 1tzg s SER 127 N 0.95 6.54 0.17 6.66 0.15 -1.26 -4.56 113.70 122.34 1tzg s SER 127 Ca 0.61 2.51 0.26 0.00 0.70 0.00 0.00 55.95 60.03 1tzg s SER 127 Cb -0.34 -2.54 0.90 0.00 -1.71 0.00 0.00 66.02 62.34 1tzg s SER 127 CO 0.31 -0.99 1.79 -1.54 1.20 0.00 0.00 173.24 174.01 1tzg n SER 128 N 7.14 0.64 -1.94 5.45 3.41 -1.26 -3.85 113.62 123.20 1tzg n SER 128 Ca 0.18 0.57 -0.11 0.00 -0.26 0.00 0.00 58.87 59.26 1tzg n SER 128 Cb 0.41 -0.74 -0.13 0.00 -0.26 0.00 0.00 64.21 63.50 1tzg n SER 128 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1tzg n LYS 129 N -2.11 1.85 -3.30 4.33 3.00 -1.26 -4.63 118.16 116.04 1tzg n LYS 129 Ca 0.05 -0.92 -0.06 0.00 -0.00 0.00 0.00 58.31 57.38 1tzg n LYS 129 Cb 0.39 -1.83 -0.06 0.00 0.00 0.00 0.00 35.03 33.53 1tzg n LYS 129 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1tzg s SER 130 N 1.86 -0.16 0.78 3.14 1.04 -1.25 -5.16 113.70 113.94 1tzg s SER 130 Ca 0.54 0.36 -0.15 0.00 0.48 0.00 0.00 55.95 57.18 1tzg s SER 130 Cb 0.27 1.38 -0.01 0.00 0.10 0.00 0.00 66.02 67.75 1tzg s SER 130 CO -0.02 -0.29 0.56 0.35 0.98 0.00 0.00 173.24 174.82 1tzg n THR 133 N 5.38 1.48 -0.62 2.02 -2.24 -1.26 -4.95 114.28 114.09 1tzg n THR 133 Ca -0.03 -0.34 -0.31 0.00 -2.27 0.00 0.00 64.05 61.09 1tzg n THR 133 Cb 0.50 -0.76 0.20 0.00 -2.10 0.00 0.00 70.33 68.17 1tzg n THR 133 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1tzg n SER 134 N -0.72 -2.28 -0.03 3.42 7.64 -1.26 -4.75 113.62 115.64 1tzg n SER 134 Ca 0.10 -0.16 0.00 0.00 1.01 0.00 0.00 58.87 59.82 1tzg n SER 134 Cb 0.51 -1.01 -0.00 0.00 -1.01 0.00 0.00 64.21 62.69 1tzg n SER 134 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1tzg n GLY 135 N 1.83 -2.09 7.00 0.23 0.00 -1.26 -5.00 105.19 105.90 1tzg n GLY 135 Ca 0.01 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1tzg n GLY 135 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tzg n GLY 136 N -0.13 0.11 3.52 -0.02 0.00 -1.26 -4.14 105.19 103.27 1tzg n GLY 136 Ca 0.00 -0.68 -0.31 0.00 0.00 0.00 0.00 46.02 45.03 1tzg n GLY 136 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tzg s THR 137 N 0.00 3.14 0.29 2.61 2.01 -1.26 -2.85 115.64 119.57 1tzg s THR 137 Ca 0.00 -1.09 0.10 0.00 0.31 0.00 0.00 61.69 61.00 1tzg s THR 137 Cb 0.00 -2.37 -0.05 0.00 0.01 0.00 0.00 72.50 70.10 1tzg s THR 137 CO 0.00 0.30 -0.02 0.00 -0.69 0.00 0.00 174.62 174.21 1tzg s ALA 138 N -1.00 3.12 -0.02 7.40 0.00 -0.58 -4.82 121.76 125.86 1tzg s ALA 138 Ca 0.17 -1.76 0.06 0.00 0.00 0.00 0.00 51.96 50.42 1tzg s ALA 138 Cb -0.11 -0.61 -0.01 0.00 0.00 0.00 0.00 23.12 22.39 1tzg s ALA 138 CO 0.08 0.22 -0.19 0.00 0.00 0.00 0.00 175.76 175.86 1tzg s ALA 139 N -2.40 1.59 0.23 0.00 0.00 -1.26 -2.19 121.76 117.73 1tzg s ALA 139 Ca 0.32 -0.81 -0.12 0.00 0.00 0.00 0.00 51.96 51.35 1tzg s ALA 139 Cb -0.05 -0.43 -0.00 0.00 0.00 0.00 0.00 23.12 22.64 1tzg s ALA 139 CO 0.19 0.37 0.44 -0.48 0.00 0.00 0.00 175.76 176.29 1tzg s LEU 140 N -0.35 0.41 0.00 0.00 0.05 -0.91 -4.19 118.68 113.69 1tzg s LEU 140 Ca 0.05 -0.91 0.00 0.00 0.05 0.00 0.00 54.13 53.32 1tzg s LEU 140 Cb -0.08 1.66 0.00 0.00 -2.05 0.00 0.00 46.19 45.72 1tzg s LEU 140 CO -0.00 -1.09 0.00 0.61 -0.55 0.00 0.00 176.35 175.32 1tzg n GLY 141 N -0.36 -1.00 3.15 -3.48 0.00 -1.14 -1.19 105.19 101.19 1tzg n GLY 141 Ca -0.03 -0.81 -0.17 0.00 0.00 0.00 0.00 46.02 45.01 1tzg n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tzg s LEU 143 N -1.73 3.80 -0.77 0.00 2.96 0.15 -1.39 118.68 121.70 1tzg s LEU 143 Ca -0.03 -1.19 -0.18 0.00 -0.22 0.00 0.00 54.13 52.51 1tzg s LEU 143 Cb -0.10 -1.71 0.14 0.00 0.50 0.00 0.00 46.19 45.01 1tzg s LEU 143 CO 0.02 -0.24 0.89 -0.69 -1.32 0.00 0.00 176.35 175.01 1tzg s VAL 144 N 1.28 4.92 0.06 1.68 1.01 0.22 -1.29 120.40 128.28 1tzg s VAL 144 Ca -0.04 -1.48 0.04 0.00 0.00 0.00 0.00 61.98 60.50 1tzg s VAL 144 Cb -0.19 -4.61 -0.04 0.00 0.00 0.00 0.00 36.38 31.54 1tzg s VAL 144 CO -0.01 -1.27 -0.01 -0.75 0.00 0.00 0.00 175.10 173.06 1tzg s LYS 145 N 2.25 2.59 -0.84 2.72 2.20 -0.10 -0.31 119.74 128.24 1tzg s LYS 145 Ca 0.21 -0.79 -0.03 0.00 -0.36 0.00 0.00 55.97 55.01 1tzg s LYS 145 Cb -0.14 -2.56 -0.01 0.00 -1.51 0.00 0.00 37.83 33.61 1tzg s LYS 145 CO -0.02 0.56 0.73 -0.25 -0.36 0.00 0.00 175.35 176.01 1tzg n ASP 146 N 0.83 -7.02 -4.28 1.43 8.00 -0.64 -0.77 116.55 114.10 1tzg n ASP 146 Ca -0.12 -0.38 -0.15 0.00 0.71 0.00 0.00 54.79 54.85 1tzg n ASP 146 Cb 0.52 -4.67 -0.10 0.00 -0.02 0.00 0.00 41.12 36.86 1tzg n ASP 146 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1tzg s TYR 147 N -3.11 1.40 -0.28 1.24 1.13 -0.70 -4.30 117.35 112.73 1tzg s TYR 147 Ca 0.12 -0.73 -0.21 0.00 -1.41 0.00 0.00 57.07 54.84 1tzg s TYR 147 Cb -0.03 -0.71 0.10 0.00 -1.10 0.00 0.00 41.96 40.23 1tzg s TYR 147 CO 0.78 0.14 0.85 0.12 -2.51 0.00 0.00 175.55 174.92 1tzg s PHE 148 N -3.25 -0.73 0.00 -3.49 2.19 -0.47 -0.04 117.98 112.18 1tzg s PHE 148 Ca 0.19 1.61 0.00 0.00 0.33 0.00 0.00 56.93 59.06 1tzg s PHE 148 Cb 0.02 0.41 0.00 0.00 -1.31 0.00 0.00 43.02 42.14 1tzg s PHE 148 CO 0.03 -0.36 0.00 -0.35 1.83 0.00 0.00 175.22 176.37 1tzg n PRO 149 N 3.20 1.78 -1.36 10.12 -0.04 -1.26 0.11 135.00 147.55 1tzg n PRO 149 Ca -0.16 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 62.96 1tzg n PRO 149 Cb 0.57 0.00 0.10 0.00 -0.04 0.00 0.00 33.50 34.13 1tzg n PRO 149 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1tzg s GLU 150 N -0.64 2.08 0.51 0.54 0.41 -1.26 -4.77 118.70 115.56 1tzg s GLU 150 Ca 0.00 1.64 0.05 0.00 -0.41 0.00 0.00 54.97 56.25 1tzg s GLU 150 Cb 0.00 -1.84 0.00 0.00 -1.78 0.00 0.00 34.13 30.52 1tzg s GLU 150 CO 0.00 -1.86 0.24 -1.25 -0.49 0.00 0.00 175.26 171.90 1tzg s PRO 151 N -4.10 2.24 0.02 0.39 0.04 -1.26 -4.93 135.00 127.39 1tzg s PRO 151 Ca 0.71 -2.09 0.04 0.00 0.04 0.00 0.00 61.00 59.71 1tzg s PRO 151 Cb -0.26 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.34 1tzg s PRO 151 CO 0.47 -0.44 -0.13 0.08 0.04 0.00 0.00 177.00 177.02 1tzg s VAL 152 N -2.76 1.03 -0.09 -0.36 1.01 -1.26 -4.54 120.40 113.43 1tzg s VAL 152 Ca 0.27 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.41 1tzg s VAL 152 Cb 0.00 -0.92 -0.03 0.00 0.00 0.00 0.00 36.38 35.44 1tzg s VAL 152 CO 0.16 0.07 -0.08 0.42 0.00 0.00 0.00 175.10 175.67 1tzg s THR 153 N -0.70 3.59 -0.06 3.92 -4.23 -0.21 -4.97 115.64 113.00 1tzg s THR 153 Ca 0.02 -0.50 0.01 0.00 -1.18 0.00 0.00 61.69 60.04 1tzg s THR 153 Cb -0.07 -2.49 0.02 0.00 1.34 0.00 0.00 72.50 71.30 1tzg s THR 153 CO 0.01 0.57 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.90 1tzg s VAL 154 N -0.45 0.71 0.14 2.29 1.01 -1.26 -0.85 120.40 121.99 1tzg s VAL 154 Ca 0.06 -0.20 0.03 0.00 0.00 0.00 0.00 61.98 61.87 1tzg s VAL 154 Cb -0.12 -0.72 -0.04 0.00 0.00 0.00 0.00 36.38 35.49 1tzg s VAL 154 CO 0.02 0.27 -0.05 -0.94 0.00 0.00 0.00 175.10 174.40 1tzg s SER 156 N 1.02 1.37 -0.08 3.32 1.04 0.13 -4.95 113.70 115.55 1tzg s SER 156 Ca -0.09 -1.07 0.04 0.00 0.48 0.00 0.00 55.95 55.31 1tzg s SER 156 Cb -0.14 0.07 -0.01 0.00 0.10 0.00 0.00 66.02 66.03 1tzg s SER 156 CO -0.00 -0.46 -0.20 0.26 0.98 0.00 0.00 173.24 173.82 1tzg s TRP 157 N -3.54 2.60 -1.56 5.02 0.52 -1.26 0.12 118.94 120.84 1tzg s TRP 157 Ca 0.18 -0.65 -0.14 0.00 0.02 0.00 0.00 56.10 55.50 1tzg s TRP 157 Cb 0.05 -1.69 0.10 0.00 -1.15 0.00 0.00 33.47 30.78 1tzg s TRP 157 CO -0.00 -0.17 0.93 0.09 0.02 0.00 0.00 176.95 177.82 1tzg n ASN 162 N 3.07 -4.37 -3.77 2.95 5.03 0.16 -1.12 115.26 117.22 1tzg n ASN 162 Ca -0.18 -0.83 -0.27 0.00 0.87 0.00 0.00 54.58 54.17 1tzg n ASN 162 Cb 0.52 -3.64 0.05 0.00 -1.02 0.00 0.00 39.78 35.69 1tzg n ASN 162 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1tzg n SER 163 N -2.80 -4.90 0.00 6.41 7.64 -1.26 -1.81 113.62 116.89 1tzg n SER 163 Ca 0.04 -0.69 0.00 0.00 1.01 0.00 0.00 58.87 59.22 1tzg n SER 163 Cb 0.52 -4.35 0.00 0.00 -1.01 0.00 0.00 64.21 59.37 1tzg n SER 163 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1tzg n GLY 164 N -1.77 3.14 0.30 0.23 0.00 -0.28 -4.89 105.19 101.93 1tzg n GLY 164 Ca -0.01 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.04 1tzg n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tzg h ALA 165 N 0.00 1.15 -2.67 4.61 0.00 -1.24 -3.37 119.26 117.74 1tzg h ALA 165 Ca 0.00 0.05 -0.64 0.00 0.00 0.00 0.00 54.91 54.32 1tzg h ALA 165 Cb 0.00 -0.09 -0.15 0.00 0.00 0.00 0.00 17.79 17.54 1tzg h ALA 165 CO 0.00 0.03 -0.24 -1.17 0.00 0.00 0.00 179.25 177.87 1tzg s LEU 166 N -10.30 4.17 0.00 0.00 2.96 -0.89 -4.88 118.68 109.75 1tzg s LEU 166 Ca -0.12 0.10 0.00 0.00 -0.22 0.00 0.00 54.13 53.89 1tzg s LEU 166 Cb 0.19 -2.40 0.00 0.00 0.50 0.00 0.00 46.19 44.48 1tzg s LEU 166 CO 0.78 -0.25 0.00 0.35 -1.32 0.00 0.00 176.35 175.91 1tzg n THR 167 N 5.18 0.00 -2.41 3.68 -2.24 -1.26 -4.04 114.28 113.19 1tzg n THR 167 Ca -0.08 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.32 1tzg n THR 167 Cb 0.50 -0.35 -0.03 0.00 -2.10 0.00 0.00 70.33 68.35 1tzg n THR 167 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1tzg s SER 168 N -2.44 6.72 0.00 3.42 0.15 -1.26 -3.20 113.70 117.10 1tzg s SER 168 Ca 0.00 2.23 0.00 0.00 0.70 0.00 0.00 55.95 58.88 1tzg s SER 168 Cb 0.00 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 1tzg s SER 168 CO 0.00 -0.53 0.00 0.61 1.20 0.00 0.00 173.24 174.52 1tzg n GLY 169 N 0.62 0.77 3.75 9.45 0.00 -1.26 -4.77 105.19 113.76 1tzg n GLY 169 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 1tzg n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tzg s VAL 171 N -3.30 4.19 -0.34 1.61 1.01 -1.19 -2.74 120.40 119.62 1tzg s VAL 171 Ca 0.00 1.99 -0.01 0.00 0.00 0.00 0.00 61.98 63.96 1tzg s VAL 171 Cb 0.00 -4.28 0.12 0.00 0.00 0.00 0.00 36.38 32.22 1tzg s VAL 171 CO 0.00 0.49 0.18 -1.00 0.00 0.00 0.00 175.10 174.77 1tzg s HIS 172 N -1.07 1.00 -0.27 5.22 3.76 0.14 -4.95 115.29 119.12 1tzg s HIS 172 Ca 0.40 -1.60 -0.18 0.00 -0.15 0.00 0.00 55.06 53.53 1tzg s HIS 172 Cb -0.25 -1.21 -0.03 0.00 1.11 0.00 0.00 32.58 32.20 1tzg s HIS 172 CO 0.30 -0.83 0.51 0.99 -0.85 0.00 0.00 174.74 174.86 1tzg s THR 173 N 1.29 5.07 0.38 1.30 2.01 -1.26 -1.13 115.64 123.30 1tzg s THR 173 Ca 0.14 0.84 -0.14 0.00 0.31 0.00 0.00 61.69 62.85 1tzg s THR 173 Cb -0.21 -3.83 -0.08 0.00 0.01 0.00 0.00 72.50 68.39 1tzg s THR 173 CO -0.13 0.07 0.78 -0.36 -0.69 0.00 0.00 174.62 174.29 1tzg s PHE 174 N 2.31 3.42 0.23 4.92 0.08 -0.58 -5.01 117.98 123.35 1tzg s PHE 174 Ca 0.21 1.19 -0.31 0.00 0.12 0.00 0.00 56.93 58.14 1tzg s PHE 174 Cb -0.16 -2.54 -0.10 0.00 -0.57 0.00 0.00 43.02 39.65 1tzg s PHE 174 CO 0.09 -0.04 1.53 -2.14 -0.10 0.00 0.00 175.22 174.56 1tzg s PRO 175 N -3.44 4.21 1.00 0.24 0.02 -1.26 -4.55 135.00 131.21 1tzg s PRO 175 Ca 0.54 2.39 -0.11 0.00 0.02 0.00 0.00 61.00 63.84 1tzg s PRO 175 Cb -0.10 -3.10 0.19 0.00 0.02 0.00 0.00 34.50 31.50 1tzg s PRO 175 CO 0.24 -0.54 1.09 0.00 -0.33 0.00 0.00 177.00 177.46 1tzg s ALA 176 N 0.44 0.81 0.03 -1.55 0.00 -1.26 -4.88 121.76 115.35 1tzg s ALA 176 Ca 0.65 0.21 0.07 0.00 0.00 0.00 0.00 51.96 52.88 1tzg s ALA 176 Cb -0.44 -3.33 -0.02 0.00 0.00 0.00 0.00 23.12 19.33 1tzg s ALA 176 CO 0.40 -3.05 -0.19 0.14 0.00 0.00 0.00 175.76 173.06 1tzg s VAL 177 N -2.64 1.53 -0.29 0.00 -7.23 -0.44 -4.95 120.40 106.38 1tzg s VAL 177 Ca 0.67 -1.07 -0.20 0.00 -1.81 0.00 0.00 61.98 59.56 1tzg s VAL 177 Cb -0.23 -1.32 -0.01 0.00 0.56 0.00 0.00 36.38 35.38 1tzg s VAL 177 CO 0.60 0.22 0.63 -0.22 -0.31 0.00 0.00 175.10 176.03 1tzg s LEU 178 N -1.00 4.12 0.38 1.32 2.96 -1.26 -2.00 118.68 123.20 1tzg s LEU 178 Ca 0.06 0.50 -0.13 0.00 -0.22 0.00 0.00 54.13 54.34 1tzg s LEU 178 Cb -0.08 -2.83 -0.08 0.00 0.50 0.00 0.00 46.19 43.70 1tzg s LEU 178 CO 0.01 -0.46 0.78 -1.10 -1.32 0.00 0.00 176.35 174.27 1tzg s GLN 179 N 2.59 3.89 0.47 1.98 -0.21 0.10 -4.93 119.66 123.56 1tzg s GLN 179 Ca 0.26 0.61 0.23 0.00 0.02 0.00 0.00 55.36 56.48 1tzg s GLN 179 Cb -0.15 -2.37 1.25 0.00 1.00 0.00 0.00 33.01 32.73 1tzg s GLN 179 CO 0.11 0.02 1.66 0.66 -2.12 0.00 0.00 175.29 175.62 1tzg h SER 180 N 1.62 0.00 0.69 5.90 4.64 -1.97 0.57 113.55 125.00 1tzg h SER 180 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1tzg h SER 180 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1tzg h SER 180 CO 0.64 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.06 1tzg n SER 182 N -2.46 0.00 0.00 4.97 3.41 -1.26 -4.84 113.62 113.43 1tzg n SER 182 Ca -0.02 0.49 0.00 0.00 -0.26 0.00 0.00 58.87 59.08 1tzg n SER 182 Cb 0.28 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 1tzg n SER 182 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tzg n GLY 183 N 0.57 0.75 3.68 5.00 0.00 0.20 -5.02 105.19 110.38 1tzg n GLY 183 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 1tzg n GLY 183 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tzg s LEU 184 N 0.00 3.36 0.42 0.99 1.43 -1.23 -4.84 118.68 118.81 1tzg s LEU 184 Ca 0.00 -0.41 -0.00 0.00 -1.03 0.00 0.00 54.13 52.69 1tzg s LEU 184 Cb 0.00 -1.98 -0.02 0.00 0.03 0.00 0.00 46.19 44.22 1tzg s LEU 184 CO 0.00 0.07 0.64 -0.31 0.23 0.00 0.00 176.35 176.98 1tzg s TYR 185 N -1.85 3.37 -0.26 0.29 2.02 0.94 -0.72 117.35 121.13 1tzg s TYR 185 Ca 0.29 0.35 -0.18 0.00 -0.37 0.00 0.00 57.07 57.15 1tzg s TYR 185 Cb -0.09 -2.16 0.07 0.00 -0.40 0.00 0.00 41.96 39.39 1tzg s TYR 185 CO 0.19 -0.17 0.65 0.45 -1.57 0.00 0.00 175.55 175.10 1tzg s SER 186 N -4.14 -0.81 0.06 2.29 0.15 -0.85 -1.61 113.70 108.80 1tzg s SER 186 Ca 0.45 1.39 -0.07 0.00 0.70 0.00 0.00 55.95 58.42 1tzg s SER 186 Cb -0.10 1.32 -0.01 0.00 -1.71 0.00 0.00 66.02 65.52 1tzg s SER 186 CO 0.38 -0.23 0.13 -1.48 1.20 0.00 0.00 173.24 173.24 1tzg s LEU 187 N 1.13 1.68 0.04 3.45 0.05 0.58 -1.33 118.68 124.27 1tzg s LEU 187 Ca -0.06 -0.64 0.07 0.00 0.05 0.00 0.00 54.13 53.54 1tzg s LEU 187 Cb -0.05 0.79 -0.02 0.00 -2.05 0.00 0.00 46.19 44.85 1tzg s LEU 187 CO -0.11 -0.63 -0.19 -0.94 -0.55 0.00 0.00 176.35 173.92 1tzg s SER 188 N -2.60 2.27 -0.10 1.48 1.04 -1.26 0.71 113.70 115.24 1tzg s SER 188 Ca 0.02 -0.49 0.02 0.00 0.48 0.00 0.00 55.95 55.98 1tzg s SER 188 Cb 0.03 -0.19 0.01 0.00 0.10 0.00 0.00 66.02 65.98 1tzg s SER 188 CO -0.08 0.14 -0.15 -0.55 0.98 0.00 0.00 173.24 173.58 1tzg s SER 189 N -1.08 2.40 0.44 7.02 0.15 -0.49 -1.52 113.70 120.63 1tzg s SER 189 Ca 0.06 -0.42 0.04 0.00 0.70 0.00 0.00 55.95 56.33 1tzg s SER 189 Cb -0.08 -1.08 -0.05 0.00 -1.71 0.00 0.00 66.02 63.10 1tzg s SER 189 CO 0.01 0.02 0.02 0.68 1.20 0.00 0.00 173.24 175.17 1tzg s VAL 190 N 0.95 1.46 -0.28 4.45 -7.23 -0.28 -0.76 120.40 118.71 1tzg s VAL 190 Ca -0.07 -2.00 -0.24 0.00 -1.81 0.00 0.00 61.98 57.85 1tzg s VAL 190 Cb -0.15 -2.58 0.11 0.00 0.56 0.00 0.00 36.38 34.32 1tzg s VAL 190 CO -0.01 0.00 0.95 0.54 -0.31 0.00 0.00 175.10 176.27 1tzg s VAL 191 N -2.88 0.00 -0.29 1.32 0.11 -0.33 0.25 120.40 118.58 1tzg s VAL 191 Ca 0.22 0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 59.20 1tzg s VAL 191 Cb 0.06 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.91 1tzg s VAL 191 CO 0.11 0.00 0.09 0.42 -3.33 0.00 0.00 175.10 172.40 1tzg s THR 192 N 0.35 4.14 0.36 5.04 -4.23 -1.11 -2.15 115.64 118.04 1tzg s THR 192 Ca 0.02 -0.58 0.08 0.00 -1.18 0.00 0.00 61.69 60.03 1tzg s THR 192 Cb -0.05 -3.11 -0.05 0.00 1.34 0.00 0.00 72.50 70.63 1tzg s THR 192 CO -0.05 0.11 0.07 0.68 -0.54 0.00 0.00 174.62 174.88 1tzg s VAL 193 N 1.54 2.54 0.25 2.29 -7.23 -0.93 -4.79 120.40 114.07 1tzg s VAL 193 Ca 0.03 -1.88 -0.31 0.00 -1.81 0.00 0.00 61.98 58.02 1tzg s VAL 193 Cb -0.17 -2.88 -0.11 0.00 0.56 0.00 0.00 36.38 33.78 1tzg s VAL 193 CO 0.03 -0.13 1.62 -2.84 -0.31 0.00 0.00 175.10 173.47 1tzg s PRO 194 N -3.77 4.14 0.63 4.82 0.02 -1.26 -1.53 135.00 138.05 1tzg s PRO 194 Ca 0.37 2.54 0.36 0.00 0.02 0.00 0.00 61.00 64.29 1tzg s PRO 194 Cb 0.01 -3.06 2.06 0.00 0.02 0.00 0.00 34.50 33.53 1tzg s PRO 194 CO 0.20 -0.65 2.26 1.03 -0.33 0.00 0.00 177.00 179.51 1tzg h SER 195 N 5.70 0.00 0.98 2.53 0.87 -1.68 -1.84 113.55 120.11 1tzg h SER 195 Ca -0.45 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 1tzg h SER 195 Cb 1.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 1tzg h SER 195 CO 0.86 0.00 -0.20 -1.54 -0.53 0.00 0.00 176.83 175.42 1tzg n SER 196 N -3.42 0.39 -0.37 6.23 3.41 -1.26 -3.56 113.62 115.04 1tzg n SER 196 Ca -0.02 0.30 0.13 0.00 -0.26 0.00 0.00 58.87 59.01 1tzg n SER 196 Cb 0.14 -0.30 0.34 0.00 -0.26 0.00 0.00 64.21 64.12 1tzg n SER 196 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1tzg n SER 197 N -1.76 1.38 0.29 4.04 3.41 -0.69 -4.15 113.62 116.14 1tzg n SER 197 Ca 0.06 -1.17 0.19 0.00 -0.26 0.00 0.00 58.87 57.69 1tzg n SER 197 Cb 0.37 0.15 1.00 0.00 -0.26 0.00 0.00 64.21 65.48 1tzg n SER 197 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1tzg h LEU 198 N 1.82 0.00 0.00 1.04 3.38 -1.67 -1.66 115.31 118.22 1tzg h LEU 198 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1tzg h LEU 198 Cb 0.57 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1tzg h LEU 198 CO 0.00 0.00 -0.68 1.23 0.09 0.00 0.00 178.44 179.08 1tzg h GLY 199 N 0.34 0.00 0.00 0.83 0.00 -1.86 -3.44 103.07 98.95 1tzg h GLY 199 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1tzg h GLY 199 CO 0.00 0.00 -0.25 -0.91 0.00 0.00 0.00 176.54 175.38 1tzg h THR 200 N -1.00 1.00 -2.66 4.70 1.35 -1.81 -3.46 112.91 111.03 1tzg h THR 200 Ca -0.14 -1.83 -0.55 0.00 -0.55 0.00 0.00 66.41 63.34 1tzg h THR 200 Cb 0.81 1.98 -0.01 0.00 -1.73 0.00 0.00 68.15 69.20 1tzg h THR 200 CO -0.08 0.34 1.04 -1.58 -0.25 0.00 0.00 175.52 174.99 1tzg s GLN 203 N -2.06 4.20 0.25 4.72 2.00 -0.63 -5.01 119.66 123.13 1tzg s GLN 203 Ca -0.15 2.15 -0.13 0.00 -2.00 0.00 0.00 55.36 55.23 1tzg s GLN 203 Cb -0.00 -3.90 -0.08 0.00 0.80 0.00 0.00 33.01 29.83 1tzg s GLN 203 CO 0.44 -0.80 0.62 0.95 -0.50 0.00 0.00 175.29 176.01 1tzg s THR 205 N 3.71 4.82 -0.04 -0.34 -4.23 -1.26 -4.67 115.64 113.63 1tzg s THR 205 Ca 0.71 0.72 0.04 0.00 -1.18 0.00 0.00 61.69 61.98 1tzg s THR 205 Cb -0.33 -3.64 -0.00 0.00 1.34 0.00 0.00 72.50 69.87 1tzg s THR 205 CO 0.29 -0.06 -0.15 -0.31 -0.54 0.00 0.00 174.62 173.84 1tzg s TYR 206 N -1.82 1.48 -0.07 3.99 2.02 -1.26 -5.00 117.35 116.68 1tzg s TYR 206 Ca 0.49 -0.41 -0.03 0.00 -0.37 0.00 0.00 57.07 56.74 1tzg s TYR 206 Cb -0.12 -1.01 0.04 0.00 -0.40 0.00 0.00 41.96 40.48 1tzg s TYR 206 CO 0.20 -0.14 0.16 0.42 -1.57 0.00 0.00 175.55 174.61 1tzg s ILE 207 N 0.08 -0.12 -0.19 2.71 1.01 -1.26 -0.78 121.20 122.65 1tzg s ILE 207 Ca -0.04 0.23 -0.16 0.00 0.00 0.00 0.00 60.65 60.69 1tzg s ILE 207 Cb -0.11 -0.27 -0.04 0.00 0.01 0.00 0.00 42.46 42.05 1tzg s ILE 207 CO 0.02 0.10 0.39 0.00 0.00 0.00 0.00 174.94 175.44 1tzg s ASN 209 N 0.95 6.24 -0.08 0.00 -0.87 0.33 -2.52 114.94 118.99 1tzg s ASN 209 Ca 0.19 -0.03 0.02 0.00 -1.57 0.00 0.00 52.86 51.47 1tzg s ASN 209 Cb -0.15 -2.22 -0.02 0.00 -0.02 0.00 0.00 41.25 38.84 1tzg s ASN 209 CO 0.08 -0.34 -0.12 -0.69 -2.57 0.00 0.00 177.10 173.45 1tzg s VAL 210 N 2.15 3.22 -0.02 1.60 1.01 -0.68 -0.69 120.40 126.99 1tzg s VAL 210 Ca 0.15 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.49 1tzg s VAL 210 Cb -0.16 -2.30 0.02 0.00 0.00 0.00 0.00 36.38 33.94 1tzg s VAL 210 CO 0.12 0.57 0.00 0.21 0.00 0.00 0.00 175.10 176.00 1tzg s ASN 211 N -0.43 0.30 -0.43 3.32 3.84 -0.03 -1.18 114.94 120.32 1tzg s ASN 211 Ca 0.05 -0.01 0.02 0.00 0.21 0.00 0.00 52.86 53.13 1tzg s ASN 211 Cb -0.12 -0.15 0.13 0.00 -0.55 0.00 0.00 41.25 40.56 1tzg s ASN 211 CO 0.02 -0.08 0.22 -2.28 -2.79 0.00 0.00 177.10 172.19 1tzg s HIS 212 N 0.83 2.08 0.19 0.43 5.65 0.63 -1.04 115.29 124.06 1tzg s HIS 212 Ca -0.08 -2.42 -0.12 0.00 0.25 0.00 0.00 55.06 52.69 1tzg s HIS 212 Cb -0.11 -1.96 0.15 0.00 -1.18 0.00 0.00 32.58 29.48 1tzg s HIS 212 CO -0.02 -0.79 1.81 0.87 -0.65 0.00 0.00 174.74 175.96 1tzg h LYS 213 N 6.86 0.63 -1.40 2.88 1.57 -1.80 0.10 116.57 125.42 1tzg h LYS 213 Ca -0.03 -0.04 0.42 0.00 -1.87 0.00 0.00 60.65 59.13 1tzg h LYS 213 Cb 0.94 -0.14 -0.09 0.00 0.08 0.00 0.00 32.23 33.02 1tzg h LYS 213 CO 0.49 0.41 0.97 -1.35 -0.57 0.00 0.00 179.45 179.40 1tzg h PRO 214 N 0.65 0.08 -0.10 3.15 0.11 -1.90 0.72 132.00 134.71 1tzg h PRO 214 Ca 0.24 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.35 1tzg h PRO 214 Cb 0.08 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.17 1tzg h PRO 214 CO -0.13 0.06 0.00 -1.13 -0.21 0.00 0.00 178.00 176.59 1tzg n SER 215 N -4.36 2.04 -3.36 -2.05 3.41 -0.98 -4.95 113.62 103.36 1tzg n SER 215 Ca 0.34 -1.66 -0.14 0.00 -0.26 0.00 0.00 58.87 57.15 1tzg n SER 215 Cb 1.44 -0.07 0.02 0.00 -0.26 0.00 0.00 64.21 65.35 1tzg n SER 215 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1tzg n ASN 216 N 0.17 -6.53 -4.10 4.04 5.15 0.25 -4.86 115.26 109.39 1tzg n ASN 216 Ca 0.05 -0.56 -0.25 0.00 -0.60 0.00 0.00 54.58 53.23 1tzg n ASN 216 Cb 0.25 -4.21 -0.16 0.00 -0.53 0.00 0.00 39.78 35.14 1tzg n ASN 216 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1tzg s THR 217 N -3.17 1.28 -0.05 -0.44 2.01 0.16 -4.98 115.64 110.45 1tzg s THR 217 Ca 0.19 -0.63 -0.01 0.00 0.31 0.00 0.00 61.69 61.55 1tzg s THR 217 Cb -0.05 -1.11 0.03 0.00 0.01 0.00 0.00 72.50 71.38 1tzg s THR 217 CO 0.80 0.38 0.02 -0.54 -0.69 0.00 0.00 174.62 174.59 1tzg s LYS 218 N 0.12 0.27 -0.06 4.92 1.02 -1.26 -0.27 119.74 124.48 1tzg s LYS 218 Ca -0.05 0.21 -0.02 0.00 0.02 0.00 0.00 55.97 56.13 1tzg s LYS 218 Cb -0.11 -0.68 0.04 0.00 -0.52 0.00 0.00 37.83 36.56 1tzg s LYS 218 CO 0.02 -0.27 0.12 0.14 -0.92 0.00 0.00 175.35 174.44 1tzg s VAL 219 N 1.82 -0.10 -0.26 3.17 -7.23 -0.33 -5.02 120.40 112.46 1tzg s VAL 219 Ca 0.01 0.25 -0.07 0.00 -1.81 0.00 0.00 61.98 60.36 1tzg s VAL 219 Cb -0.12 -0.22 -0.02 0.00 0.56 0.00 0.00 36.38 36.58 1tzg s VAL 219 CO -0.04 0.10 0.06 -1.81 -0.31 0.00 0.00 175.10 173.10 1tzg s ASP 220 N 1.49 5.01 -0.20 4.85 1.01 -1.26 -1.69 116.67 125.89 1tzg s ASP 220 Ca -0.05 -0.35 -0.02 0.00 0.71 0.00 0.00 52.55 52.83 1tzg s ASP 220 Cb -0.12 -1.89 -0.00 0.00 1.01 0.00 0.00 42.92 41.92 1tzg s ASP 220 CO -0.05 -0.07 -0.08 -0.75 0.21 0.00 0.00 175.17 174.42 1tzg s LYS 221 N 1.57 3.32 -0.04 8.23 2.47 -1.05 -4.96 119.74 129.28 1tzg s LYS 221 Ca 0.05 -0.67 -0.30 0.00 -1.56 0.00 0.00 55.97 53.50 1tzg s LYS 221 Cb -0.15 -2.87 -0.03 0.00 -1.46 0.00 0.00 37.83 33.32 1tzg s LYS 221 CO 0.02 -0.12 1.12 0.21 0.16 0.00 0.00 175.35 176.75 1tzg s LYS 222 N 1.23 4.41 -0.36 4.03 2.20 -1.26 -2.13 119.74 127.87 1tzg s LYS 222 Ca 0.03 1.59 -0.08 0.00 -0.36 0.00 0.00 55.97 57.14 1tzg s LYS 222 Cb -0.14 -3.50 0.04 0.00 -1.51 0.00 0.00 37.83 32.72 1tzg s LYS 222 CO -0.03 -0.32 0.15 0.08 -0.36 0.00 0.00 175.35 174.86 1tzg s VAL 225 N 1.78 4.04 0.28 4.02 1.01 0.04 -4.90 120.40 126.67 1tzg s VAL 225 Ca 0.54 -1.09 0.04 0.00 0.00 0.00 0.00 61.98 61.47 1tzg s VAL 225 Cb -0.24 -3.30 -0.06 0.00 0.00 0.00 0.00 36.38 32.78 1tzg s VAL 225 CO 0.23 -0.23 0.03 -1.83 0.00 0.00 0.00 175.10 173.30 1tzg s GLU 226 N 1.44 1.50 0.27 2.72 -1.05 -1.26 -4.25 118.70 118.07 1tzg s GLU 226 Ca -0.00 -1.80 -0.30 0.00 -0.15 0.00 0.00 54.97 52.72 1tzg s GLU 226 Cb -0.20 -0.74 -0.10 0.00 -0.44 0.00 0.00 34.13 32.66 1tzg s GLU 226 CO 0.04 -0.15 1.44 -2.14 0.95 0.00 0.00 175.26 175.40 1tzg s PRO 227 N -3.88 4.26 0.00 -4.83 0.02 -1.26 -4.29 135.00 125.02 1tzg s PRO 227 Ca 0.33 2.33 0.00 0.00 0.02 0.00 0.00 61.00 63.68 1tzg s PRO 227 Cb 0.07 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.50 1tzg s PRO 227 CO 0.13 -0.41 0.47 1.17 -0.33 0.00 0.00 177.00 178.02