#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rzi s VAL 2 N 0.00 3.34 0.01 5.09 0.11 -1.26 -4.39 120.40 123.31 1rzi s VAL 2 Ca 0.00 1.23 0.03 0.00 -2.93 0.00 0.00 61.98 60.31 1rzi s VAL 2 Cb 0.00 -3.79 -0.01 0.00 -1.53 0.00 0.00 36.38 31.05 1rzi s VAL 2 CO 0.00 0.25 -0.09 -1.58 -3.33 0.00 0.00 175.10 170.35 1rzi s GLN 3 N -0.90 0.66 -0.21 1.54 0.74 -1.17 -4.86 119.66 115.45 1rzi s GLN 3 Ca 0.50 -0.47 -0.06 0.00 0.05 0.00 0.00 55.36 55.37 1rzi s GLN 3 Cb -0.34 -0.60 -0.03 0.00 1.10 0.00 0.00 33.01 33.14 1rzi s GLN 3 CO 0.41 0.15 0.04 -0.51 -0.55 0.00 0.00 175.29 174.83 1rzi s LEU 4 N -0.68 3.44 -0.25 3.68 1.43 -1.26 -0.84 118.68 124.21 1rzi s LEU 4 Ca -0.00 -0.14 0.02 0.00 -1.03 0.00 0.00 54.13 52.97 1rzi s LEU 4 Cb -0.05 -1.89 0.05 0.00 0.03 0.00 0.00 46.19 44.32 1rzi s LEU 4 CO 0.00 0.05 -0.11 -0.76 0.23 0.00 0.00 176.35 175.76 1rzi s LEU 5 N 1.10 3.23 0.56 1.79 1.43 0.48 -4.01 118.68 123.26 1rzi s LEU 5 Ca 0.03 -1.22 0.01 0.00 -1.03 0.00 0.00 54.13 51.92 1rzi s LEU 5 Cb -0.14 -1.56 0.04 0.00 0.03 0.00 0.00 46.19 44.55 1rzi s LEU 5 CO 0.02 -0.16 0.79 -1.10 0.23 0.00 0.00 176.35 176.14 1rzi s GLN 6 N 1.16 2.52 1.05 1.70 -0.21 -1.26 0.14 119.66 124.75 1rzi s GLN 6 Ca -0.06 -0.76 -0.17 0.00 0.02 0.00 0.00 55.36 54.40 1rzi s GLN 6 Cb -0.18 -2.47 0.23 0.00 1.00 0.00 0.00 33.01 31.59 1rzi s GLN 6 CO -0.06 -0.75 1.24 -1.12 -2.12 0.00 0.00 175.29 172.48 1rzi s SER 7 N -4.43 2.33 0.55 5.90 0.01 -1.25 -4.80 113.70 111.99 1rzi s SER 7 Ca 0.58 0.40 -0.13 0.00 1.31 0.00 0.00 55.95 58.11 1rzi s SER 7 Cb -0.10 -0.52 -0.06 0.00 0.21 0.00 0.00 66.02 65.54 1rzi s SER 7 CO 0.39 -3.23 0.97 -0.83 0.41 0.00 0.00 173.24 170.95 1rzi s GLY 8 N -4.53 1.84 0.27 3.44 0.00 -1.26 -4.81 107.32 102.28 1rzi s GLY 8 Ca 0.73 -0.01 -0.31 0.00 0.00 0.00 0.00 44.72 45.13 1rzi s GLY 8 CO 0.54 0.25 1.48 0.00 0.00 0.00 0.00 173.10 175.37 1rzi n ALA 9 N -2.10 1.73 -2.89 3.20 0.00 -1.26 -4.79 120.51 114.40 1rzi n ALA 9 Ca 0.06 0.39 -0.29 0.00 0.00 0.00 0.00 53.44 53.59 1rzi n ALA 9 Cb 0.54 -2.35 -0.16 0.00 0.00 0.00 0.00 19.45 17.47 1rzi n ALA 9 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1rzi s GLU 10 N -0.52 2.33 -0.68 0.00 2.02 0.50 -4.97 118.70 117.37 1rzi s GLU 10 Ca 0.66 -0.78 -0.00 0.00 0.02 0.00 0.00 54.97 54.86 1rzi s GLU 10 Cb -0.58 -1.94 0.17 0.00 0.10 0.00 0.00 34.13 31.88 1rzi s GLU 10 CO 0.50 0.29 0.49 0.08 0.02 0.00 0.00 175.26 176.65 1rzi s VAL 11 N 0.01 3.57 0.08 2.63 1.01 -1.26 -0.61 120.40 125.82 1rzi s VAL 11 Ca -0.06 -3.41 -0.11 0.00 0.00 0.00 0.00 61.98 58.40 1rzi s VAL 11 Cb -0.14 -3.32 -0.06 0.00 0.00 0.00 0.00 36.38 32.87 1rzi s VAL 11 CO 0.04 -0.93 0.41 -0.54 0.00 0.00 0.00 175.10 174.08 1rzi s LYS 12 N -0.59 3.79 0.46 2.72 -0.14 -0.97 -5.00 119.74 120.02 1rzi s LYS 12 Ca 0.20 0.22 -0.22 0.00 -1.36 0.00 0.00 55.97 54.81 1rzi s LYS 12 Cb -0.16 -3.01 -0.08 0.00 -1.68 0.00 0.00 37.83 32.90 1rzi s LYS 12 CO -0.06 0.56 1.10 0.15 -0.76 0.00 0.00 175.35 176.34 1rzi s LYS 13 N -1.85 3.82 -0.43 1.68 -0.14 -1.26 -3.26 119.74 118.30 1rzi s LYS 13 Ca 0.33 1.59 -0.23 0.00 -1.36 0.00 0.00 55.97 56.29 1rzi s LYS 13 Cb -0.14 -2.32 -0.25 0.00 -1.68 0.00 0.00 37.83 33.44 1rzi s LYS 13 CO 0.18 -0.46 1.63 -2.30 -0.76 0.00 0.00 175.35 173.64 1rzi n PRO 14 N -0.60 0.04 0.00 -1.68 -0.02 -1.26 -0.46 135.00 131.02 1rzi n PRO 14 Ca 0.08 -1.08 0.00 0.00 -2.02 0.00 0.00 63.50 60.48 1rzi n PRO 14 Cb 0.50 -2.78 0.00 0.00 -0.02 0.00 0.00 33.50 31.20 1rzi n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rzi n GLY 15 N 5.25 0.41 0.00 -1.23 0.00 -0.66 -4.82 105.19 104.14 1rzi n GLY 15 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.37 1rzi n GLY 15 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1rzi n SER 16 N 0.00 -0.15 -2.20 1.61 7.64 0.39 -3.79 113.62 117.13 1rzi n SER 16 Ca 0.00 -0.01 -0.09 0.00 1.01 0.00 0.00 58.87 59.78 1rzi n SER 16 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1rzi n SER 16 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1rzi n SER 17 N -0.26 0.52 -3.64 6.43 2.88 -1.26 -2.15 113.62 116.14 1rzi n SER 17 Ca 0.00 -1.86 -0.06 0.00 -1.33 0.00 0.00 58.87 55.62 1rzi n SER 17 Cb 0.00 0.51 -0.07 0.00 -0.75 0.00 0.00 64.21 63.90 1rzi n SER 17 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1rzi s VAL 18 N -2.30 0.00 0.03 2.46 0.11 -0.71 -4.96 120.40 115.03 1rzi s VAL 18 Ca 0.11 0.00 0.08 0.00 -2.93 0.00 0.00 61.98 59.25 1rzi s VAL 18 Cb 0.01 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.83 1rzi s VAL 18 CO 0.08 0.00 -0.25 -0.75 -3.33 0.00 0.00 175.10 170.85 1rzi s LYS 19 N 0.56 1.94 -0.03 1.54 2.20 -1.25 0.41 119.74 125.12 1rzi s LYS 19 Ca -0.00 -1.04 0.03 0.00 -0.36 0.00 0.00 55.97 54.60 1rzi s LYS 19 Cb -0.04 -2.04 0.00 0.00 -1.51 0.00 0.00 37.83 34.24 1rzi s LYS 19 CO -0.10 0.53 -0.10 0.08 -0.36 0.00 0.00 175.35 175.40 1rzi s VAL 20 N -0.77 0.85 0.00 4.02 1.01 0.96 -4.90 120.40 121.58 1rzi s VAL 20 Ca 0.12 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.69 1rzi s VAL 20 Cb -0.10 -0.75 0.00 0.00 0.00 0.00 0.00 36.38 35.53 1rzi s VAL 20 CO 0.02 0.26 0.00 -1.20 0.00 0.00 0.00 175.10 174.18 1rzi n SER 21 N 3.23 0.00 0.00 3.32 7.64 -1.26 -0.68 113.62 125.86 1rzi n SER 21 Ca -0.18 -0.90 0.00 0.00 1.01 0.00 0.00 58.87 58.80 1rzi n SER 21 Cb 0.54 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 1rzi n SER 21 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rzi n LYS 23 N 0.00 0.97 -3.88 0.00 0.00 0.37 -3.61 118.16 112.00 1rzi n LYS 23 Ca 0.00 0.38 -0.30 0.00 0.00 0.00 0.00 58.31 58.38 1rzi n LYS 23 Cb 0.00 -2.32 -0.15 0.00 0.00 0.00 0.00 35.03 32.56 1rzi n LYS 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1rzi s ALA 24 N -1.47 2.26 -0.95 3.14 0.00 -0.89 0.18 121.76 124.03 1rzi s ALA 24 Ca 0.79 -2.13 -0.03 0.00 0.00 0.00 0.00 51.96 50.59 1rzi s ALA 24 Cb -0.40 -1.81 0.25 0.00 0.00 0.00 0.00 23.12 21.16 1rzi s ALA 24 CO 0.44 -1.68 0.96 -1.13 0.00 0.00 0.00 175.76 174.34 1rzi n SER 25 N 4.53 4.77 0.00 0.00 3.41 -0.02 -4.83 113.62 121.49 1rzi n SER 25 Ca 0.01 -3.18 0.00 0.00 -0.26 0.00 0.00 58.87 55.44 1rzi n SER 25 Cb 0.42 -1.12 0.00 0.00 -0.26 0.00 0.00 64.21 63.25 1rzi n SER 25 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rzi n GLY 26 N 2.12 0.24 0.00 5.00 0.00 -1.26 -3.05 105.19 108.25 1rzi n GLY 26 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1rzi n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rzi n GLY 27 N 0.40 1.11 0.00 -0.02 0.00 -1.26 -4.78 105.19 100.64 1rzi n GLY 27 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1rzi n GLY 27 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1rzi n THR 28 N 0.00 0.00 0.00 2.61 -1.04 -1.26 -5.07 114.28 109.52 1rzi n THR 28 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1rzi n THR 28 Cb 0.00 -1.74 0.00 0.00 -1.82 0.00 0.00 70.33 66.77 1rzi n THR 28 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 1rzi n PHE 29 N -1.11 0.00 0.00 -1.42 7.35 -1.26 -4.90 117.46 116.12 1rzi n PHE 29 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1rzi n PHE 29 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 1rzi n PHE 29 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 1rzi n SER 30 N -0.49 0.00 -0.05 -2.13 3.41 -1.26 0.19 113.62 113.29 1rzi n SER 30 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.49 1rzi n SER 30 Cb 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.81 1rzi n SER 30 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1rzi n SER 31 N 0.00 1.00 -4.69 4.04 7.64 -1.26 -3.12 113.62 117.23 1rzi n SER 31 Ca 0.00 0.21 -0.57 0.00 1.01 0.00 0.00 58.87 59.52 1rzi n SER 31 Cb 0.00 0.03 -0.07 0.00 -1.01 0.00 0.00 64.21 63.15 1rzi n SER 31 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1rzi n TYR 32 N -3.07 2.04 -2.77 1.43 0.53 0.51 -4.62 117.16 111.21 1rzi n TYR 32 Ca -0.27 0.50 -0.42 0.00 -1.02 0.00 0.00 57.90 56.69 1rzi n TYR 32 Cb 1.07 -2.47 -0.03 0.00 -1.03 0.00 0.00 39.34 36.88 1rzi n TYR 32 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1rzi s ALA 33 N 3.85 3.03 0.45 -0.72 0.00 -1.26 -4.70 121.76 122.40 1rzi s ALA 33 Ca 0.99 -1.94 -0.23 0.00 0.00 0.00 0.00 51.96 50.78 1rzi s ALA 33 Cb -1.05 -4.05 -0.08 0.00 0.00 0.00 0.00 23.12 17.94 1rzi s ALA 33 CO 0.65 -3.02 1.15 0.42 0.00 0.00 0.00 175.76 174.96 1rzi s ILE 34 N 4.30 3.17 -0.00 0.00 1.09 -1.18 -3.20 121.20 125.38 1rzi s ILE 34 Ca 0.29 0.89 -0.05 0.00 -1.10 0.00 0.00 60.65 60.69 1rzi s ILE 34 Cb -0.11 -3.46 -0.00 0.00 -1.06 0.00 0.00 42.46 37.83 1rzi s ILE 34 CO 0.06 -0.00 0.09 -0.55 -0.10 0.00 0.00 174.94 174.43 1rzi s SER 35 N -1.36 0.05 -0.24 3.58 0.15 -0.28 -1.38 113.70 114.23 1rzi s SER 35 Ca 0.62 -0.19 0.01 0.00 0.70 0.00 0.00 55.95 57.09 1rzi s SER 35 Cb -0.28 0.18 0.04 0.00 -1.71 0.00 0.00 66.02 64.25 1rzi s SER 35 CO 0.34 -0.28 -0.12 0.26 1.20 0.00 0.00 173.24 174.65 1rzi s TRP 36 N -1.08 3.09 -0.06 3.44 0.52 0.11 0.26 118.94 125.21 1rzi s TRP 36 Ca -0.12 -1.95 0.05 0.00 0.02 0.00 0.00 56.10 54.11 1rzi s TRP 36 Cb -0.07 -1.97 -0.01 0.00 -1.15 0.00 0.00 33.47 30.27 1rzi s TRP 36 CO 0.01 -0.82 -0.23 0.08 0.02 0.00 0.00 176.95 176.01 1rzi s VAL 37 N 1.21 2.28 0.21 4.03 1.01 0.37 0.12 120.40 129.63 1rzi s VAL 37 Ca -0.03 -0.99 0.10 0.00 0.00 0.00 0.00 61.98 61.06 1rzi s VAL 37 Cb -0.17 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 1rzi s VAL 37 CO -0.07 0.57 -0.13 0.00 0.00 0.00 0.00 175.10 175.47 1rzi s ARG 38 N -0.24 1.91 -0.26 2.72 1.70 0.09 0.93 118.95 125.79 1rzi s ARG 38 Ca -0.01 -1.43 -0.03 0.00 -0.47 0.00 0.00 55.73 53.79 1rzi s ARG 38 Cb -0.13 -2.02 0.11 0.00 -0.57 0.00 0.00 34.95 32.33 1rzi s ARG 38 CO 0.03 0.40 0.19 -1.14 -1.08 0.00 0.00 175.30 173.70 1rzi s GLN 39 N -3.03 0.22 1.37 3.89 0.74 -0.82 -0.75 119.66 121.27 1rzi s GLN 39 Ca 0.26 -0.22 -0.21 0.00 0.05 0.00 0.00 55.36 55.24 1rzi s GLN 39 Cb -0.08 -1.09 0.34 0.00 1.10 0.00 0.00 33.01 33.28 1rzi s GLN 39 CO 0.15 -0.91 0.77 0.00 -0.55 0.00 0.00 175.29 174.74 1rzi n ALA 40 N 5.29 -4.07 -1.70 1.58 0.00 -1.26 -2.38 120.51 117.96 1rzi n ALA 40 Ca -0.05 -1.73 -0.42 0.00 0.00 0.00 0.00 53.44 51.24 1rzi n ALA 40 Cb 0.46 -1.44 -0.03 0.00 0.00 0.00 0.00 19.45 18.44 1rzi n ALA 40 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1rzi s PRO 41 N -4.69 3.93 -1.17 0.00 0.02 -1.26 -2.94 135.00 128.89 1rzi s PRO 41 Ca 0.60 2.43 -0.21 0.00 0.02 0.00 0.00 61.00 63.84 1rzi s PRO 41 Cb -0.11 -4.19 -0.00 0.00 0.02 0.00 0.00 34.50 30.22 1rzi s PRO 41 CO 0.51 -1.19 0.75 0.41 -0.33 0.00 0.00 177.00 177.16 1rzi n GLY 42 N 4.76 -0.91 3.07 0.52 0.00 -1.26 -4.98 105.19 106.38 1rzi n GLY 42 Ca 0.22 0.42 -0.08 0.00 0.00 0.00 0.00 46.02 46.57 1rzi n GLY 42 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1rzi s GLN 43 N -6.20 0.53 0.99 1.61 -0.21 -1.15 -5.15 119.66 110.07 1rzi s GLN 43 Ca 0.44 -0.96 -0.11 0.00 0.02 0.00 0.00 55.36 54.75 1rzi s GLN 43 Cb -0.17 0.19 0.18 0.00 1.00 0.00 0.00 33.01 34.22 1rzi s GLN 43 CO 0.88 -0.10 1.09 0.20 -2.12 0.00 0.00 175.29 175.24 1rzi s GLY 44 N -2.37 1.63 0.76 3.09 0.00 -1.26 -4.58 107.32 104.59 1rzi s GLY 44 Ca -0.02 0.22 -0.11 0.00 0.00 0.00 0.00 44.72 44.81 1rzi s GLY 44 CO -0.07 0.75 1.10 1.08 0.00 0.00 0.00 173.10 175.97 1rzi s LEU 45 N -6.71 3.09 -0.23 0.66 1.43 -1.26 -4.52 118.68 111.14 1rzi s LEU 45 Ca 0.66 1.90 -0.03 0.00 -1.03 0.00 0.00 54.13 55.64 1rzi s LEU 45 Cb -0.22 -4.53 0.11 0.00 0.03 0.00 0.00 46.19 41.57 1rzi s LEU 45 CO 0.60 -2.07 0.26 -0.70 0.23 0.00 0.00 176.35 174.67 1rzi s GLU 46 N -4.70 0.25 -0.45 1.70 2.12 0.07 -4.94 118.70 112.73 1rzi s GLU 46 Ca 0.63 0.14 -0.28 0.00 0.36 0.00 0.00 54.97 55.83 1rzi s GLU 46 Cb -0.19 -0.97 -0.01 0.00 0.26 0.00 0.00 34.13 33.23 1rzi s GLU 46 CO 0.53 -0.76 1.67 -0.46 -0.54 0.00 0.00 175.26 175.71 1rzi s TRP 47 N 2.36 1.97 0.15 5.30 -0.00 -1.26 -0.74 118.94 126.73 1rzi s TRP 47 Ca 0.08 0.65 0.03 0.00 -0.00 0.00 0.00 56.10 56.87 1rzi s TRP 47 Cb -0.15 -4.20 -0.05 0.00 -0.00 0.00 0.00 33.47 29.07 1rzi s TRP 47 CO -0.19 -2.44 1.35 0.52 -0.00 0.00 0.00 176.95 176.20 1rzi h MET 48 N 12.66 0.14 0.00 5.86 2.86 0.49 -3.41 114.93 133.53 1rzi h MET 48 Ca -0.29 -0.17 0.00 0.00 -2.06 0.00 0.00 59.70 57.17 1rzi h MET 48 Cb 1.14 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.86 1rzi h MET 48 CO 1.11 0.96 0.00 0.41 1.06 0.00 0.00 176.91 180.45 1rzi n GLY 49 N 0.99 3.69 0.00 8.32 0.00 -1.07 -2.71 105.19 114.41 1rzi n GLY 49 Ca -0.03 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.11 1rzi n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rzi n GLY 50 N -1.27 4.62 3.96 -0.02 0.00 -1.15 0.05 105.19 111.39 1rzi n GLY 50 Ca 0.00 -1.84 -0.00 0.00 0.00 0.00 0.00 46.02 44.18 1rzi n GLY 50 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1rzi s ILE 51 N -1.25 0.00 -0.22 -0.61 2.07 -0.48 -3.22 121.20 117.49 1rzi s ILE 51 Ca 0.00 -0.36 -0.04 0.00 -1.41 0.00 0.00 60.65 58.84 1rzi s ILE 51 Cb 0.00 -3.00 0.11 0.00 0.13 0.00 0.00 42.46 39.70 1rzi s ILE 51 CO 0.00 0.00 0.35 -0.63 -1.91 0.00 0.00 174.94 172.75 1rzi s ILE 52 N -2.03 -0.55 0.00 2.00 1.01 -1.25 -3.07 121.20 117.30 1rzi s ILE 52 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.92 1rzi s ILE 52 Cb -0.02 -0.73 0.00 0.00 0.01 0.00 0.00 42.46 41.72 1rzi s ILE 52 CO 0.02 -0.08 0.58 -2.65 0.00 0.00 0.00 174.94 172.82 1rzi n PRO 52 N 5.36 0.00 0.16 2.79 -0.02 -1.25 -0.35 135.00 141.70 1rzi n PRO 52 Ca -0.05 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1rzi n PRO 52 Cb 0.50 -1.03 0.00 0.00 -0.02 0.00 0.00 33.50 32.95 1rzi n PRO 52 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1rzi n VAL 53 N -1.56 0.00 0.24 -1.45 0.24 -1.18 0.39 118.33 115.01 1rzi n VAL 53 Ca 0.00 0.73 0.02 0.00 -2.04 0.00 0.00 64.34 63.06 1rzi n VAL 53 Cb 0.00 -1.69 -0.02 0.00 -1.47 0.00 0.00 33.84 30.66 1rzi n VAL 53 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1rzi n PHE 54 N -1.72 0.00 0.00 6.34 3.01 0.53 -5.01 117.46 120.61 1rzi n PHE 54 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1rzi n PHE 54 Cb 0.73 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.20 1rzi n PHE 54 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1rzi n GLY 55 N 0.97 0.00 3.84 1.37 0.00 1.28 -4.86 105.19 107.78 1rzi n GLY 55 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 1rzi n GLY 55 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rzi s SER 56 N 0.00 6.76 0.24 1.61 1.04 -1.26 -4.81 113.70 117.28 1rzi s SER 56 Ca 0.00 1.57 0.02 0.00 0.48 0.00 0.00 55.95 58.02 1rzi s SER 56 Cb 0.00 -2.50 -0.05 0.00 0.10 0.00 0.00 66.02 63.57 1rzi s SER 56 CO 0.00 -0.45 0.06 0.00 0.98 0.00 0.00 173.24 173.83 1rzi s ALA 57 N -2.37 1.72 0.02 5.32 0.00 -1.26 -3.96 121.76 121.23 1rzi s ALA 57 Ca 0.59 -1.82 0.03 0.00 0.00 0.00 0.00 51.96 50.77 1rzi s ALA 57 Cb -0.10 0.86 -0.02 0.00 0.00 0.00 0.00 23.12 23.87 1rzi s ALA 57 CO 0.22 -0.40 -0.10 0.54 0.00 0.00 0.00 175.76 176.03 1rzi s ASN 58 N -3.30 1.20 0.21 0.00 4.22 -1.20 -5.04 114.94 111.02 1rzi s ASN 58 Ca 0.34 -0.37 0.11 0.00 -2.14 0.00 0.00 52.86 50.80 1rzi s ASN 58 Cb 0.07 -0.07 -0.04 0.00 1.28 0.00 0.00 41.25 42.49 1rzi s ASN 58 CO 0.11 -0.00 -0.22 -0.31 -2.04 0.00 0.00 177.10 174.64 1rzi s TYR 59 N -0.74 2.20 0.40 1.54 1.51 -1.26 -2.92 117.35 118.09 1rzi s TYR 59 Ca -0.01 -0.38 -0.24 0.00 -1.01 0.00 0.00 57.07 55.43 1rzi s TYR 59 Cb -0.07 -1.06 -0.09 0.00 -0.11 0.00 0.00 41.96 40.64 1rzi s TYR 59 CO 0.01 0.51 1.09 0.00 -1.11 0.00 0.00 175.55 176.05 1rzi s ALA 60 N -1.93 3.11 0.00 3.71 0.00 -1.10 -4.83 121.76 120.72 1rzi s ALA 60 Ca 0.22 0.80 0.00 0.00 0.00 0.00 0.00 51.96 52.98 1rzi s ALA 60 Cb -0.07 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1rzi s ALA 60 CO 0.10 -0.34 0.02 0.94 0.00 0.00 0.00 175.76 176.48 1rzi n GLN 61 N -0.01 0.00 0.27 0.00 7.27 -1.26 -0.43 117.38 123.22 1rzi n GLN 61 Ca 0.05 0.02 0.05 0.00 0.07 0.00 0.00 57.00 57.19 1rzi n GLN 61 Cb 0.48 -0.16 0.18 0.00 2.41 0.00 0.00 30.24 33.15 1rzi n GLN 61 CO 0.00 0.00 0.00 1.57 0.07 0.00 0.00 177.06 178.70 1rzi h LYS 62 N 0.00 0.00 -0.57 3.69 2.10 -2.00 1.55 116.57 121.34 1rzi h LYS 62 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1rzi h LYS 62 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1rzi h LYS 62 CO 0.00 0.00 0.00 1.19 -2.00 0.00 0.00 179.45 178.64 1rzi n PHE 63 N -2.66 0.76 -2.76 0.07 3.01 0.43 -4.92 117.46 111.39 1rzi n PHE 63 Ca 0.02 -0.38 -0.41 0.00 1.01 0.00 0.00 57.45 57.69 1rzi n PHE 63 Cb 0.96 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 40.39 1rzi n PHE 63 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 1rzi s GLN 64 N -1.24 4.60 0.00 -1.08 2.00 0.53 -2.82 119.66 121.64 1rzi s GLN 64 Ca 0.41 1.37 0.00 0.00 -2.00 0.00 0.00 55.36 55.14 1rzi s GLN 64 Cb 0.22 -3.42 0.00 0.00 0.80 0.00 0.00 33.01 30.61 1rzi s GLN 64 CO 0.29 0.09 0.00 0.41 -0.50 0.00 0.00 175.29 175.58 1rzi n GLY 65 N 2.61 2.92 0.41 2.59 0.00 -1.26 -4.76 105.19 107.70 1rzi n GLY 65 Ca 0.03 -0.09 0.07 0.00 0.00 0.00 0.00 46.02 46.03 1rzi n GLY 65 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1rzi n ARG 66 N 0.00 1.41 -4.39 1.61 1.85 -1.25 -5.00 116.66 110.89 1rzi n ARG 66 Ca 0.00 -0.99 -0.29 0.00 -1.00 0.00 0.00 57.85 55.57 1rzi n ARG 66 Cb 0.00 -1.22 -0.13 0.00 -1.05 0.00 0.00 32.46 30.07 1rzi n ARG 66 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1rzi s VAL 67 N -1.38 2.30 -0.29 8.89 0.11 -1.13 -4.29 120.40 124.61 1rzi s VAL 67 Ca 0.13 -1.80 0.05 0.00 -2.93 0.00 0.00 61.98 57.43 1rzi s VAL 67 Cb 0.11 -2.04 0.20 0.00 -1.53 0.00 0.00 36.38 33.12 1rzi s VAL 67 CO 0.25 0.05 0.59 -0.89 -3.33 0.00 0.00 175.10 171.77 1rzi s THR 68 N -1.17 -0.99 -0.25 5.04 2.01 0.23 -4.95 115.64 115.55 1rzi s THR 68 Ca 0.15 -0.01 -0.10 0.00 0.31 0.00 0.00 61.69 62.04 1rzi s THR 68 Cb -0.10 -1.00 -0.05 0.00 0.01 0.00 0.00 72.50 71.37 1rzi s THR 68 CO 0.07 -0.01 0.16 -0.63 -0.69 0.00 0.00 174.62 173.52 1rzi s ILE 69 N 2.83 5.25 0.51 1.82 1.01 -1.25 0.86 121.20 132.22 1rzi s ILE 69 Ca 0.12 0.14 0.02 0.00 0.00 0.00 0.00 60.65 60.93 1rzi s ILE 69 Cb -0.11 -3.46 -0.01 0.00 0.01 0.00 0.00 42.46 38.89 1rzi s ILE 69 CO -0.25 0.32 0.05 0.42 0.00 0.00 0.00 174.94 175.47 1rzi s THR 70 N 1.32 1.30 -0.17 2.92 -4.23 0.40 -4.84 115.64 112.34 1rzi s THR 70 Ca 0.07 -1.94 -0.08 0.00 -1.18 0.00 0.00 61.69 58.57 1rzi s THR 70 Cb -0.14 -2.24 0.07 0.00 1.34 0.00 0.00 72.50 71.53 1rzi s THR 70 CO 0.07 0.00 0.38 0.00 -0.54 0.00 0.00 174.62 174.53 1rzi s ALA 71 N -2.85 -0.98 -0.84 3.99 0.00 -1.26 0.90 121.76 120.72 1rzi s ALA 71 Ca 0.12 1.41 0.01 0.00 0.00 0.00 0.00 51.96 53.50 1rzi s ALA 71 Cb 0.02 -1.03 0.22 0.00 0.00 0.00 0.00 23.12 22.33 1rzi s ALA 71 CO 0.06 -0.45 0.77 -3.47 0.00 0.00 0.00 175.76 172.67 1rzi n ASP 72 N 4.72 4.04 -0.42 0.00 4.64 -0.17 -4.92 116.55 124.44 1rzi n ASP 72 Ca -0.17 -3.21 0.34 0.00 -1.38 0.00 0.00 54.79 50.36 1rzi n ASP 72 Cb 0.53 -0.95 0.62 0.00 -1.04 0.00 0.00 41.12 40.28 1rzi n ASP 72 CO 0.00 0.00 0.00 1.05 -0.82 0.00 0.00 177.20 177.43 1rzi h GLU 73 N 5.58 0.15 0.00 -0.67 -0.00 -1.93 1.29 114.58 119.00 1rzi h GLU 73 Ca 0.17 -0.01 0.00 0.00 -0.00 0.00 0.00 59.36 59.52 1rzi h GLU 73 Cb 0.76 -0.03 0.00 0.00 -0.00 0.00 0.00 28.75 29.48 1rzi h GLU 73 CO 0.86 0.10 0.08 0.00 -0.00 0.00 0.00 179.01 180.05 1rzi n ALA 74 N -2.52 0.87 -0.40 1.06 0.00 -1.26 0.84 120.51 119.10 1rzi n ALA 74 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1rzi n ALA 74 Cb 1.31 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 20.00 1rzi n ALA 74 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1rzi n THR 75 N -1.23 0.00 -2.83 0.00 -2.24 0.43 -5.02 114.28 103.40 1rzi n THR 75 Ca 0.00 -0.13 -0.22 0.00 -2.27 0.00 0.00 64.05 61.43 1rzi n THR 75 Cb 0.08 1.40 0.02 0.00 -2.10 0.00 0.00 70.33 69.74 1rzi n THR 75 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1rzi n SER 76 N -0.12 -5.95 -4.46 3.42 7.64 0.25 -4.76 113.62 109.64 1rzi n SER 76 Ca 0.00 -0.20 -0.23 0.00 1.01 0.00 0.00 58.87 59.45 1rzi n SER 76 Cb 0.10 -4.86 -0.10 0.00 -1.01 0.00 0.00 64.21 58.34 1rzi n SER 76 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1rzi s THR 77 N -3.12 2.02 0.06 0.44 2.01 -1.22 -2.08 115.64 113.76 1rzi s THR 77 Ca 0.21 -2.22 0.07 0.00 0.31 0.00 0.00 61.69 60.06 1rzi s THR 77 Cb -0.09 -2.43 -0.03 0.00 0.01 0.00 0.00 72.50 69.96 1rzi s THR 77 CO 0.25 -0.33 -0.20 -0.89 -0.69 0.00 0.00 174.62 172.77 1rzi s THR 78 N -2.77 1.59 -0.06 -0.82 2.01 -1.24 -1.00 115.64 113.35 1rzi s THR 78 Ca 0.30 -1.30 0.03 0.00 0.31 0.00 0.00 61.69 61.03 1rzi s THR 78 Cb 0.01 -1.42 0.01 0.00 0.01 0.00 0.00 72.50 71.11 1rzi s THR 78 CO 0.13 0.07 -0.14 -0.31 -0.69 0.00 0.00 174.62 173.68 1rzi s TYR 79 N -0.95 1.61 -0.26 4.92 1.51 0.26 -3.09 117.35 121.35 1rzi s TYR 79 Ca 0.06 -0.57 -0.06 0.00 -1.01 0.00 0.00 57.07 55.48 1rzi s TYR 79 Cb -0.09 -1.14 -0.01 0.00 -0.11 0.00 0.00 41.96 40.61 1rzi s TYR 79 CO 0.03 -0.26 0.04 1.41 -1.11 0.00 0.00 175.55 175.66 1rzi s MET 80 N 0.49 3.33 -0.35 -0.62 1.75 0.14 0.15 119.30 124.19 1rzi s MET 80 Ca -0.13 -0.68 -0.09 0.00 -1.25 0.00 0.00 55.69 53.54 1rzi s MET 80 Cb -0.15 -3.26 0.03 0.00 2.84 0.00 0.00 34.83 34.29 1rzi s MET 80 CO 0.04 -0.30 0.15 -2.00 -0.65 0.00 0.00 175.02 172.26 1rzi s GLU 81 N 1.53 2.78 -0.01 4.11 2.56 0.25 -0.03 118.70 129.89 1rzi s GLU 81 Ca 0.04 -1.09 0.08 0.00 0.00 0.00 0.00 54.97 54.00 1rzi s GLU 81 Cb -0.16 -3.58 -0.02 0.00 2.00 0.00 0.00 34.13 32.37 1rzi s GLU 81 CO 0.01 -0.65 -0.25 -1.17 -0.56 0.00 0.00 175.26 172.64 1rzi s LEU 82 N 1.49 2.06 0.00 2.70 2.96 0.17 0.76 118.68 128.82 1rzi s LEU 82 Ca 0.01 -0.46 0.00 0.00 -0.22 0.00 0.00 54.13 53.45 1rzi s LEU 82 Cb -0.19 -1.27 0.00 0.00 0.50 0.00 0.00 46.19 45.23 1rzi s LEU 82 CO 0.05 0.30 0.00 -1.20 -1.32 0.00 0.00 176.35 174.17 1rzi n SER 82 N 2.38 0.00 -4.78 3.68 7.64 -1.25 -1.73 113.62 119.56 1rzi n SER 82 Ca -0.16 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.35 1rzi n SER 82 Cb 0.52 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.69 1rzi n SER 82 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1rzi s LEU 82 N -0.38 4.13 0.00 -3.43 1.43 -0.91 -4.90 118.68 114.62 1rzi s LEU 82 Ca 0.00 2.19 0.00 0.00 -1.03 0.00 0.00 54.13 55.29 1rzi s LEU 82 Cb 0.00 -4.15 0.00 0.00 0.03 0.00 0.00 46.19 42.07 1rzi s LEU 82 CO 0.00 -0.64 0.00 0.54 0.23 0.00 0.00 176.35 176.48 1rzi n ARG 83 N -0.12 2.09 0.03 1.70 1.74 -1.26 -1.65 116.66 119.20 1rzi n ARG 83 Ca 0.05 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.14 1rzi n ARG 83 Cb 0.48 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.84 1rzi n ARG 83 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1rzi n SER 84 N -0.86 0.78 -0.39 0.55 2.88 -1.26 -3.89 113.62 111.44 1rzi n SER 84 Ca 0.00 0.34 0.07 0.00 -1.33 0.00 0.00 58.87 57.95 1rzi n SER 84 Cb 0.00 0.30 0.29 0.00 -0.75 0.00 0.00 64.21 64.05 1rzi n SER 84 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1rzi n GLU 85 N -2.84 1.50 0.00 -1.46 -0.00 -1.26 -3.06 120.64 113.52 1rzi n GLU 85 Ca -0.10 -0.76 0.13 0.00 -0.00 0.00 0.00 57.16 56.43 1rzi n GLU 85 Cb 0.82 -1.28 0.40 0.00 -0.00 0.00 0.00 31.44 31.38 1rzi n GLU 85 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1rzi n ASP 86 N 0.04 1.27 -4.68 -1.84 8.00 -1.25 -4.87 116.55 113.21 1rzi n ASP 86 Ca 0.12 -1.13 -0.42 0.00 0.71 0.00 0.00 54.79 54.06 1rzi n ASP 86 Cb 0.22 0.11 -0.03 0.00 -0.02 0.00 0.00 41.12 41.40 1rzi n ASP 86 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1rzi s THR 87 N -2.33 3.49 0.00 -3.53 2.01 -1.17 -4.91 115.64 109.20 1rzi s THR 87 Ca 0.28 0.83 0.00 0.00 0.31 0.00 0.00 61.69 63.12 1rzi s THR 87 Cb 0.20 -3.54 0.00 0.00 0.01 0.00 0.00 72.50 69.17 1rzi s THR 87 CO 0.46 -0.02 0.00 0.00 -0.69 0.00 0.00 174.62 174.37 1rzi n ALA 88 N 5.86 0.00 -2.63 7.40 0.00 -0.97 -4.47 120.51 125.71 1rzi n ALA 88 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.16 1rzi n ALA 88 Cb 0.42 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.82 1rzi n ALA 88 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1rzi s VAL 89 N -2.00 4.66 -0.26 0.00 1.01 -1.00 -2.07 120.40 120.73 1rzi s VAL 89 Ca 0.00 0.09 -0.20 0.00 0.00 0.00 0.00 61.98 61.87 1rzi s VAL 89 Cb 0.00 -4.36 -0.02 0.00 0.00 0.00 0.00 36.38 32.00 1rzi s VAL 89 CO 0.00 -0.84 0.63 -0.31 0.00 0.00 0.00 175.10 174.58 1rzi s TYR 90 N 3.24 3.27 0.19 5.22 1.51 0.35 -1.95 117.35 129.20 1rzi s TYR 90 Ca 0.25 0.80 0.06 0.00 -1.01 0.00 0.00 57.07 57.17 1rzi s TYR 90 Cb -0.14 -2.86 -0.04 0.00 -0.11 0.00 0.00 41.96 38.81 1rzi s TYR 90 CO 0.18 -0.34 0.12 -0.06 -1.11 0.00 0.00 175.55 174.34 1rzi s PHE 91 N 2.52 3.07 -0.18 2.71 0.40 0.26 -1.20 117.98 125.56 1rzi s PHE 91 Ca 0.26 -0.07 -0.03 0.00 -0.60 0.00 0.00 56.93 56.49 1rzi s PHE 91 Cb -0.15 -1.45 0.06 0.00 0.51 0.00 0.00 43.02 41.99 1rzi s PHE 91 CO 0.09 0.52 0.04 0.00 0.70 0.00 0.00 175.22 176.58 1rzi s ALA 93 N 1.92 4.63 0.04 0.00 0.00 0.14 -3.12 121.76 125.38 1rzi s ALA 93 Ca 0.00 -2.05 -0.01 0.00 0.00 0.00 0.00 51.96 49.90 1rzi s ALA 93 Cb -0.16 -1.52 -0.03 0.00 0.00 0.00 0.00 23.12 21.40 1rzi s ALA 93 CO -0.08 -0.82 -0.03 0.21 0.00 0.00 0.00 175.76 175.04 1rzi s LYS 94 N -4.65 0.52 0.00 0.00 2.36 -0.38 -1.12 119.74 116.46 1rzi s LYS 94 Ca 0.61 -1.02 0.00 0.00 -2.55 0.00 0.00 55.97 53.01 1rzi s LYS 94 Cb -0.06 0.16 0.00 0.00 -1.05 0.00 0.00 37.83 36.88 1rzi s LYS 94 CO 0.38 -0.09 0.00 0.41 1.55 0.00 0.00 175.35 177.61 1rzi n GLY 95 N 0.60 1.00 3.05 5.54 0.00 -1.19 -1.95 105.19 112.24 1rzi n GLY 95 Ca -0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.72 1rzi n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rzi n GLY 96 N 0.00 0.31 0.00 -0.02 0.00 -1.26 -4.66 105.19 99.56 1rzi n GLY 96 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1rzi n GLY 96 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1rzi n HIS 100 N 4.99 0.00 0.00 1.61 -0.00 -1.26 -4.88 115.22 115.69 1rzi n HIS 100 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.85 1rzi n HIS 100 Cb 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.22 1rzi n HIS 100 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1rzi n GLY 100 N 5.00 0.25 1.68 -1.41 0.00 -1.26 -5.04 105.19 104.42 1rzi n GLY 100 Ca 0.00 0.16 -0.01 0.00 0.00 0.00 0.00 46.02 46.18 1rzi n GLY 100 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1rzi n MET 100 N 0.00 -0.25 0.00 1.61 0.00 -1.26 -5.07 117.12 112.15 1rzi n MET 100 Ca 0.00 0.68 0.00 0.00 0.00 0.00 0.00 57.70 58.38 1rzi n MET 100 Cb 0.00 -2.04 0.00 0.00 0.00 0.00 0.00 33.22 31.18 1rzi n MET 100 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1rzi n ASP 101 N -0.73 0.00 -4.82 7.83 10.43 -0.82 -4.87 116.55 123.58 1rzi n ASP 101 Ca 0.01 0.00 -0.34 0.00 2.57 0.00 0.00 54.79 57.03 1rzi n ASP 101 Cb 0.24 0.00 -0.07 0.00 1.84 0.00 0.00 41.12 43.13 1rzi n ASP 101 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1rzi s VAL 102 N 0.00 4.43 0.41 2.53 0.11 -1.24 -4.94 120.40 121.70 1rzi s VAL 102 Ca 0.00 1.43 0.03 0.00 -2.93 0.00 0.00 61.98 60.51 1rzi s VAL 102 Cb 0.00 -3.74 -0.01 0.00 -1.53 0.00 0.00 36.38 31.10 1rzi s VAL 102 CO 0.00 -0.10 0.11 0.79 -3.33 0.00 0.00 175.10 172.56 1rzi n TRP 103 N -0.09 0.36 -2.71 1.54 7.02 -1.26 -1.25 117.44 121.04 1rzi n TRP 103 Ca 0.04 -2.44 -0.05 0.00 -1.02 0.00 0.00 57.50 54.02 1rzi n TRP 103 Cb 0.52 -0.08 0.02 0.00 -2.42 0.00 0.00 31.31 29.36 1rzi n TRP 103 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1rzi n GLY 104 N -0.64 1.41 0.11 6.99 0.00 -1.18 -4.32 105.19 107.56 1rzi n GLY 104 Ca -0.09 -2.08 0.12 0.00 0.00 0.00 0.00 46.02 43.98 1rzi n GLY 104 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1rzi h GLN 105 N 0.00 0.00 0.00 1.61 -0.00 -1.93 -3.48 115.11 111.31 1rzi h GLN 105 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.57 1rzi h GLN 105 Cb 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.80 1rzi h GLN 105 CO 0.09 0.00 0.00 0.41 -0.00 0.00 0.00 178.83 179.33 1rzi n GLY 106 N 1.26 -2.57 3.43 0.06 0.00 -1.26 -5.05 105.19 101.05 1rzi n GLY 106 Ca 0.03 -2.15 -0.07 0.00 0.00 0.00 0.00 46.02 43.83 1rzi n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rzi s THR 107 N -0.68 -0.37 -0.50 2.61 2.01 -0.35 -4.71 115.64 113.66 1rzi s THR 107 Ca 0.00 0.07 -0.17 0.00 0.31 0.00 0.00 61.69 61.90 1rzi s THR 107 Cb 0.00 -0.79 0.08 0.00 0.01 0.00 0.00 72.50 71.79 1rzi s THR 107 CO 0.00 0.03 0.50 -0.89 -0.69 0.00 0.00 174.62 173.57 1rzi s THR 108 N 2.07 5.09 -0.42 -0.82 2.01 -1.26 0.13 115.64 122.44 1rzi s THR 108 Ca -0.07 -0.93 -0.05 0.00 0.31 0.00 0.00 61.69 60.95 1rzi s THR 108 Cb -0.09 -4.23 0.11 0.00 0.01 0.00 0.00 72.50 68.29 1rzi s THR 108 CO -0.16 -0.73 0.24 -0.69 -0.69 0.00 0.00 174.62 172.60 1rzi s VAL 109 N 2.03 3.59 -0.11 3.82 1.01 -0.88 -0.37 120.40 129.49 1rzi s VAL 109 Ca 0.08 -1.91 -0.16 0.00 0.00 0.00 0.00 61.98 59.99 1rzi s VAL 109 Cb -0.23 -3.40 -0.05 0.00 0.00 0.00 0.00 36.38 32.70 1rzi s VAL 109 CO 0.08 -0.68 0.41 -0.89 0.00 0.00 0.00 175.10 174.02 1rzi s THR 110 N 1.23 5.19 -0.10 3.92 2.01 0.22 -2.29 115.64 125.82 1rzi s THR 110 Ca 0.07 0.81 0.04 0.00 0.31 0.00 0.00 61.69 62.91 1rzi s THR 110 Cb -0.24 -3.74 0.00 0.00 0.01 0.00 0.00 72.50 68.54 1rzi s THR 110 CO -0.03 0.40 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.37 1rzi s VAL 111 N 0.22 2.06 0.00 3.82 1.01 -1.26 -2.28 120.40 123.97 1rzi s VAL 111 Ca 0.23 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 61.19 1rzi s VAL 111 Cb -0.15 -1.78 0.00 0.00 0.00 0.00 0.00 36.38 34.45 1rzi s VAL 111 CO 0.09 0.56 0.00 0.00 0.00 0.00 0.00 175.10 175.75 1rzi n ALA 112 N 3.55 0.00 -1.05 5.51 0.00 -1.20 -4.62 120.51 122.69 1rzi n ALA 112 Ca -0.19 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 52.99 1rzi n ALA 112 Cb 0.53 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.91 1rzi n ALA 112 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1rzi n SER 113 N 0.00 6.60 -3.96 0.00 3.41 -1.26 -4.35 113.62 114.06 1rzi n SER 113 Ca 0.00 -2.45 -0.09 0.00 -0.26 0.00 0.00 58.87 56.07 1rzi n SER 113 Cb 0.00 -1.36 -0.10 0.00 -0.26 0.00 0.00 64.21 62.49 1rzi n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rzi s ALA 114 N 2.13 0.03 0.22 7.33 0.00 -1.26 -5.04 121.76 125.16 1rzi s ALA 114 Ca 0.60 -0.54 0.04 0.00 0.00 0.00 0.00 51.96 52.06 1rzi s ALA 114 Cb 0.20 0.17 -0.03 0.00 0.00 0.00 0.00 23.12 23.45 1rzi s ALA 114 CO -0.03 -0.22 0.34 -1.12 0.00 0.00 0.00 175.76 174.73 1rzi s SER 115 N -1.69 6.33 0.68 0.00 0.01 -1.26 -5.04 113.70 112.73 1rzi s SER 115 Ca -0.12 0.11 -0.17 0.00 1.31 0.00 0.00 55.95 57.08 1rzi s SER 115 Cb -0.06 -1.88 -0.04 0.00 0.21 0.00 0.00 66.02 64.25 1rzi s SER 115 CO -0.02 -0.04 0.65 0.41 0.41 0.00 0.00 173.24 174.65 1rzi n THR 116 N -1.18 2.30 -3.45 1.44 -1.04 -1.26 -4.70 114.28 106.40 1rzi n THR 116 Ca -0.08 -0.43 0.01 0.00 -2.04 0.00 0.00 64.05 61.51 1rzi n THR 116 Cb 0.56 -0.84 -0.05 0.00 -1.82 0.00 0.00 70.33 68.19 1rzi n THR 116 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1rzi s LYS 117 N -2.72 0.22 0.75 -2.82 2.20 -0.29 -4.89 119.74 112.19 1rzi s LYS 117 Ca 0.69 0.47 -0.14 0.00 -0.36 0.00 0.00 55.97 56.63 1rzi s LYS 117 Cb -0.37 0.21 0.05 0.00 -1.51 0.00 0.00 37.83 36.20 1rzi s LYS 117 CO 0.54 -0.06 1.17 0.20 -0.36 0.00 0.00 175.35 176.84 1rzi s GLY 118 N 1.89 2.15 0.37 5.54 0.00 -1.26 -2.39 107.32 113.62 1rzi s GLY 118 Ca -0.04 0.72 -0.05 0.00 0.00 0.00 0.00 44.72 45.35 1rzi s GLY 118 CO -0.15 1.12 0.66 2.56 0.00 0.00 0.00 173.10 177.28 1rzi s PRO 119 N -4.14 3.60 0.21 2.90 0.04 -1.26 -4.64 135.00 131.70 1rzi s PRO 119 Ca 0.71 0.08 -0.04 0.00 0.04 0.00 0.00 61.00 61.79 1rzi s PRO 119 Cb -0.26 -2.53 0.05 0.00 0.04 0.00 0.00 34.50 31.80 1rzi s PRO 119 CO 0.47 0.04 0.27 0.43 0.04 0.00 0.00 177.00 178.25 1rzi n SER 120 N -1.54 -0.11 -3.64 6.66 7.64 -0.01 -4.85 113.62 117.77 1rzi n SER 120 Ca -0.01 -1.05 -0.03 0.00 1.01 0.00 0.00 58.87 58.79 1rzi n SER 120 Cb 0.55 -0.21 -0.05 0.00 -1.01 0.00 0.00 64.21 63.49 1rzi n SER 120 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1rzi s VAL 121 N -1.58 -0.64 -0.06 0.44 1.01 -1.26 -3.31 120.40 115.00 1rzi s VAL 121 Ca 0.15 0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.15 1rzi s VAL 121 Cb -0.01 -1.00 0.02 0.00 0.00 0.00 0.00 36.38 35.39 1rzi s VAL 121 CO 0.11 0.00 -0.08 -0.36 0.00 0.00 0.00 175.10 174.77 1rzi s PHE 122 N 2.45 1.09 -0.16 5.22 0.08 -0.13 -4.99 117.98 121.54 1rzi s PHE 122 Ca -0.07 -0.37 -0.29 0.00 0.12 0.00 0.00 56.93 56.32 1rzi s PHE 122 Cb -0.09 -0.87 -0.06 0.00 -0.57 0.00 0.00 43.02 41.43 1rzi s PHE 122 CO -0.19 -0.24 2.15 -1.25 -0.10 0.00 0.00 175.22 175.58 1rzi s PRO 123 N 0.85 3.38 -0.04 0.24 0.04 -1.26 -1.26 135.00 136.94 1rzi s PRO 123 Ca -0.12 2.16 -0.00 0.00 0.04 0.00 0.00 61.00 63.08 1rzi s PRO 123 Cb -0.15 -4.32 0.02 0.00 0.04 0.00 0.00 34.50 30.09 1rzi s PRO 123 CO 0.01 -1.82 2.03 1.28 0.04 0.00 0.00 177.00 178.54 1rzi n LEU 124 N 10.66 5.49 0.00 -3.56 4.77 -0.22 -4.94 117.00 129.20 1rzi n LEU 124 Ca 0.27 -2.54 0.00 0.00 -0.03 0.00 0.00 56.01 53.71 1rzi n LEU 124 Cb 0.44 -1.13 0.00 0.00 -2.33 0.00 0.00 43.42 40.40 1rzi n LEU 124 CO 0.67 1.05 0.00 0.00 -1.33 0.00 0.00 177.39 177.78 1rzi n ALA 125 N 1.38 -0.57 -2.57 -1.18 0.00 -1.26 -4.19 120.51 112.10 1rzi n ALA 125 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.07 1rzi n ALA 125 Cb 0.52 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.90 1rzi n ALA 125 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1rzi s PRO 126 N 0.00 3.72 0.00 0.00 0.02 -1.25 -4.94 135.00 132.54 1rzi s PRO 126 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 61.00 61.04 1rzi s PRO 126 Cb 0.00 -3.78 0.00 0.00 0.02 0.00 0.00 34.50 30.74 1rzi s PRO 126 CO 0.00 -0.64 0.00 -1.13 -0.33 0.00 0.00 177.00 174.90 1rzi n SER 127 N 5.85 0.04 -0.05 2.53 3.41 -1.26 -4.16 113.62 119.98 1rzi n SER 127 Ca -0.03 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.48 1rzi n SER 127 Cb 0.49 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.40 1rzi n SER 127 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1rzi h SER 128 N 0.00 -1.14 0.00 4.04 4.64 -1.99 -2.54 113.55 116.56 1rzi h SER 128 Ca 0.00 0.17 -0.66 0.00 -0.47 0.00 0.00 61.79 60.83 1rzi h SER 128 Cb 0.00 0.50 0.01 0.00 -0.31 0.00 0.00 62.40 62.60 1rzi h SER 128 CO 0.00 -0.36 3.60 0.29 -0.87 0.00 0.00 176.83 179.49 1rzi n LYS 129 N -5.42 3.38 -0.52 4.77 4.76 -1.26 -3.13 118.16 120.74 1rzi n LYS 129 Ca -0.02 -2.23 -0.01 0.00 -2.87 0.00 0.00 58.31 53.18 1rzi n LYS 129 Cb 0.34 -2.88 -0.01 0.00 -1.84 0.00 0.00 35.03 30.63 1rzi n LYS 129 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1rzi n SER 130 N 4.23 -0.17 -3.92 4.39 2.88 -0.96 -5.05 113.62 115.03 1rzi n SER 130 Ca 0.70 -0.37 -0.09 0.00 -1.33 0.00 0.00 58.87 57.79 1rzi n SER 130 Cb 0.26 0.05 -0.04 0.00 -0.75 0.00 0.00 64.21 63.73 1rzi n SER 130 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1rzi s THR 131 N 0.00 0.01 -0.30 2.46 -4.23 -1.18 -1.65 115.64 110.75 1rzi s THR 131 Ca 0.00 -1.20 -0.18 0.00 -1.18 0.00 0.00 61.69 59.14 1rzi s THR 131 Cb 0.00 -2.02 0.20 0.00 1.34 0.00 0.00 72.50 72.02 1rzi s THR 131 CO 0.00 -0.04 1.26 -0.55 -0.54 0.00 0.00 174.62 174.75 1rzi s SER 132 N -2.97 -0.10 1.28 3.99 0.15 -0.42 -4.99 113.70 110.65 1rzi s SER 132 Ca 0.17 0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.96 1rzi s SER 132 Cb -0.02 1.08 0.00 0.00 -1.71 0.00 0.00 66.02 65.38 1rzi s SER 132 CO 0.06 -0.02 0.00 0.61 1.20 0.00 0.00 173.24 175.09 1rzi n GLY 133 N 4.00 1.24 1.35 9.45 0.00 -1.26 -2.22 105.19 117.75 1rzi n GLY 133 Ca -0.11 -0.53 0.01 0.00 0.00 0.00 0.00 46.02 45.40 1rzi n GLY 133 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rzi n GLY 134 N 0.00 4.05 3.03 -0.02 0.00 -1.26 -4.93 105.19 106.05 1rzi n GLY 134 Ca 0.00 -1.06 -0.30 0.00 0.00 0.00 0.00 46.02 44.66 1rzi n GLY 134 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rzi s THR 135 N -2.97 1.60 0.20 2.61 2.01 -0.94 -1.25 115.64 116.90 1rzi s THR 135 Ca 0.48 -0.65 0.09 0.00 0.31 0.00 0.00 61.69 61.91 1rzi s THR 135 Cb 0.39 -1.50 -0.04 0.00 0.01 0.00 0.00 72.50 71.36 1rzi s THR 135 CO 0.09 0.46 -0.05 0.00 -0.69 0.00 0.00 174.62 174.43 1rzi s ALA 136 N 1.47 3.06 -0.06 7.40 0.00 -0.82 -1.30 121.76 131.52 1rzi s ALA 136 Ca 0.05 -1.49 -0.02 0.00 0.00 0.00 0.00 51.96 50.50 1rzi s ALA 136 Cb -0.13 -0.81 0.04 0.00 0.00 0.00 0.00 23.12 22.22 1rzi s ALA 136 CO -0.11 0.43 0.10 0.00 0.00 0.00 0.00 175.76 176.17 1rzi s ALA 137 N -1.85 0.09 0.36 0.00 0.00 -0.66 -1.13 121.76 118.57 1rzi s ALA 137 Ca 0.27 0.33 0.00 0.00 0.00 0.00 0.00 51.96 52.56 1rzi s ALA 137 Cb -0.08 -0.68 0.00 0.00 0.00 0.00 0.00 23.12 22.36 1rzi s ALA 137 CO 0.17 -0.51 0.00 1.47 0.00 0.00 0.00 175.76 176.89 1rzi n LEU 138 N 5.28 0.00 0.00 0.00 -0.00 -0.98 -4.71 117.00 116.59 1rzi n LEU 138 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.97 1rzi n LEU 138 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.92 1rzi n LEU 138 CO 0.06 -0.07 0.00 0.61 -0.00 0.00 0.00 177.39 177.98 1rzi n GLY 139 N 5.00 1.52 3.04 1.47 0.00 -1.26 -1.61 105.19 113.36 1rzi n GLY 139 Ca 0.00 -0.95 -0.30 0.00 0.00 0.00 0.00 46.02 44.77 1rzi n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rzi s LEU 141 N 1.32 4.96 0.10 0.00 2.96 -0.39 -1.02 118.68 126.60 1rzi s LEU 141 Ca 0.01 -1.03 -0.18 0.00 -0.22 0.00 0.00 54.13 52.71 1rzi s LEU 141 Cb -0.13 -2.43 -0.07 0.00 0.50 0.00 0.00 46.19 44.05 1rzi s LEU 141 CO -0.08 -1.05 0.57 -0.69 -1.32 0.00 0.00 176.35 173.78 1rzi s VAL 142 N 2.92 4.76 -0.01 1.68 1.01 -0.38 -0.96 120.40 129.42 1rzi s VAL 142 Ca 0.16 1.14 -0.17 0.00 0.00 0.00 0.00 61.98 63.11 1rzi s VAL 142 Cb -0.20 -3.86 0.03 0.00 0.00 0.00 0.00 36.38 32.35 1rzi s VAL 142 CO 0.11 0.47 0.36 -0.75 0.00 0.00 0.00 175.10 175.29 1rzi s LYS 143 N -1.33 0.74 -0.91 2.72 2.20 -1.21 -2.61 119.74 119.34 1rzi s LYS 143 Ca 0.31 -0.19 -0.06 0.00 -0.36 0.00 0.00 55.97 55.68 1rzi s LYS 143 Cb -0.18 0.33 -0.02 0.00 -1.51 0.00 0.00 37.83 36.45 1rzi s LYS 143 CO 0.19 -0.22 0.77 -0.25 -0.36 0.00 0.00 175.35 175.49 1rzi n ASP 144 N 1.11 -6.75 -4.44 1.43 8.00 -1.06 -0.83 116.55 114.01 1rzi n ASP 144 Ca -0.21 -0.52 -0.24 0.00 0.71 0.00 0.00 54.79 54.53 1rzi n ASP 144 Cb 0.57 -4.60 -0.10 0.00 -0.02 0.00 0.00 41.12 36.97 1rzi n ASP 144 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1rzi s TYR 145 N -3.20 2.00 -0.29 1.24 -0.85 -1.10 -4.41 117.35 110.75 1rzi s TYR 145 Ca 0.22 -0.98 -0.17 0.00 -0.52 0.00 0.00 57.07 55.63 1rzi s TYR 145 Cb -0.05 -1.36 0.16 0.00 0.38 0.00 0.00 41.96 41.10 1rzi s TYR 145 CO 0.78 0.03 1.06 0.12 -1.52 0.00 0.00 175.55 176.02 1rzi s PHE 146 N -3.17 -0.43 0.00 -3.49 5.36 -1.01 -1.43 117.98 113.81 1rzi s PHE 146 Ca 0.32 0.88 0.00 0.00 -0.96 0.00 0.00 56.93 57.17 1rzi s PHE 146 Cb 0.07 0.28 0.00 0.00 -0.34 0.00 0.00 43.02 43.03 1rzi s PHE 146 CO 0.15 -0.21 0.00 -0.35 -1.46 0.00 0.00 175.22 173.34 1rzi n PRO 147 N 3.40 3.11 -1.83 10.12 -0.04 -1.26 -1.14 135.00 147.35 1rzi n PRO 147 Ca -0.18 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 62.95 1rzi n PRO 147 Cb 0.57 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 34.07 1rzi n PRO 147 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1rzi s GLU 148 N 3.00 2.89 0.35 0.54 0.41 -1.26 -4.81 118.70 119.81 1rzi s GLU 148 Ca 0.00 1.43 0.00 0.00 -0.41 0.00 0.00 54.97 55.99 1rzi s GLU 148 Cb 0.00 -1.96 -0.00 0.00 -1.78 0.00 0.00 34.13 30.39 1rzi s GLU 148 CO 0.00 -1.19 0.01 -0.35 -0.49 0.00 0.00 175.26 173.24 1rzi n PRO 149 N -2.24 1.11 -3.71 0.39 -0.04 -1.26 -4.95 135.00 124.30 1rzi n PRO 149 Ca 0.11 -2.57 -0.16 0.00 -0.04 0.00 0.00 63.50 60.84 1rzi n PRO 149 Cb 0.52 0.73 -0.16 0.00 -0.04 0.00 0.00 33.50 34.55 1rzi n PRO 149 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1rzi s VAL 150 N -2.30 -0.14 0.52 0.52 0.11 -1.26 -4.62 120.40 113.24 1rzi s VAL 150 Ca 0.01 0.30 -0.05 0.00 -2.93 0.00 0.00 61.98 59.31 1rzi s VAL 150 Cb 0.00 -0.21 -0.02 0.00 -1.53 0.00 0.00 36.38 34.63 1rzi s VAL 150 CO 0.01 0.13 0.83 0.42 -3.33 0.00 0.00 175.10 173.15 1rzi s THR 151 N 1.76 4.35 -0.28 5.04 -4.23 -0.77 -4.87 115.64 116.63 1rzi s THR 151 Ca -0.02 0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.57 1rzi s THR 151 Cb -0.12 -3.67 0.15 0.00 1.34 0.00 0.00 72.50 70.19 1rzi s THR 151 CO -0.05 -0.66 0.36 -0.69 -0.54 0.00 0.00 174.62 173.04 1rzi s VAL 152 N -2.83 -0.55 -0.09 2.29 1.01 -1.26 -1.67 120.40 117.30 1rzi s VAL 152 Ca 0.50 -0.31 0.01 0.00 0.00 0.00 0.00 61.98 62.18 1rzi s VAL 152 Cb -0.10 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.30 1rzi s VAL 152 CO 0.45 -0.31 -0.10 -0.94 0.00 0.00 0.00 175.10 174.20 1rzi s SER 153 N 2.48 4.38 0.30 3.32 1.04 -1.02 -4.87 113.70 119.35 1rzi s SER 153 Ca 0.10 -0.14 -0.06 0.00 0.48 0.00 0.00 55.95 56.32 1rzi s SER 153 Cb -0.13 -1.26 -0.06 0.00 0.10 0.00 0.00 66.02 64.67 1rzi s SER 153 CO -0.28 0.29 0.59 0.26 0.98 0.00 0.00 173.24 175.08 1rzi s TRP 154 N -0.39 3.47 -1.18 5.02 0.52 -1.26 0.10 118.94 125.22 1rzi s TRP 154 Ca 0.05 0.74 -0.11 0.00 0.02 0.00 0.00 56.10 56.80 1rzi s TRP 154 Cb -0.12 -2.18 0.11 0.00 -1.15 0.00 0.00 33.47 30.12 1rzi s TRP 154 CO 0.02 0.13 0.27 0.09 0.02 0.00 0.00 176.95 177.48 1rzi n ASN 155 N -0.93 -0.61 -3.83 2.95 3.02 0.70 0.74 115.26 117.30 1rzi n ASN 155 Ca -0.01 -0.84 -0.28 0.00 -0.03 0.00 0.00 54.58 53.43 1rzi n ASN 155 Cb 0.54 -1.06 0.01 0.00 -0.61 0.00 0.00 39.78 38.65 1rzi n ASN 155 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1rzi n SER 156 N -1.52 -2.32 0.00 6.41 2.88 -1.26 -1.96 113.62 115.85 1rzi n SER 156 Ca -0.02 -1.00 0.00 0.00 -1.33 0.00 0.00 58.87 56.53 1rzi n SER 156 Cb 0.35 -3.26 0.00 0.00 -0.75 0.00 0.00 64.21 60.55 1rzi n SER 156 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1rzi n GLY 157 N -1.83 2.90 0.00 0.46 0.00 0.23 -4.94 105.19 102.01 1rzi n GLY 157 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1rzi n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rzi n ALA 158 N -0.09 -0.24 -1.65 4.61 0.00 -0.83 -4.58 120.51 117.75 1rzi n ALA 158 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 53.44 52.96 1rzi n ALA 158 Cb 0.00 0.15 -0.05 0.00 0.00 0.00 0.00 19.45 19.55 1rzi n ALA 158 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1rzi n LEU 159 N -1.90 2.65 0.00 0.00 7.94 -1.24 -4.84 117.00 119.61 1rzi n LEU 159 Ca 0.00 1.09 0.00 0.00 -1.11 0.00 0.00 56.01 55.99 1rzi n LEU 159 Cb 0.00 -1.34 0.00 0.00 0.53 0.00 0.00 43.42 42.61 1rzi n LEU 159 CO 0.00 -0.51 -0.14 0.35 -1.11 0.00 0.00 177.39 175.98 1rzi n THR 160 N 3.29 0.00 -2.99 1.96 -2.24 -1.26 -4.55 114.28 108.49 1rzi n THR 160 Ca 0.18 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.62 1rzi n THR 160 Cb 0.25 -0.23 -0.06 0.00 -2.10 0.00 0.00 70.33 68.19 1rzi n THR 160 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1rzi s SER 161 N -2.24 6.93 -1.49 3.42 0.15 -1.26 -4.33 113.70 114.87 1rzi s SER 161 Ca 0.00 1.49 -0.08 0.00 0.70 0.00 0.00 55.95 58.06 1rzi s SER 161 Cb 0.00 -2.45 0.06 0.00 -1.71 0.00 0.00 66.02 61.92 1rzi s SER 161 CO 0.00 -0.21 0.71 0.61 1.20 0.00 0.00 173.24 175.55 1rzi n GLY 162 N -0.21 -0.36 2.99 9.45 0.00 -1.26 -4.83 105.19 110.97 1rzi n GLY 162 Ca 0.04 0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 1rzi n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rzi s VAL 163 N -3.57 1.89 -0.56 1.61 1.01 -1.26 -1.66 120.40 117.86 1rzi s VAL 163 Ca 0.35 -1.66 -0.18 0.00 0.00 0.00 0.00 61.98 60.49 1rzi s VAL 163 Cb -0.18 -2.18 0.10 0.00 0.00 0.00 0.00 36.38 34.12 1rzi s VAL 163 CO 0.87 -0.24 0.60 -1.00 0.00 0.00 0.00 175.10 175.33 1rzi s HIS 164 N 1.18 3.11 -0.88 5.22 3.76 -0.07 -4.98 115.29 122.63 1rzi s HIS 164 Ca -0.02 -1.02 -0.19 0.00 -0.15 0.00 0.00 55.06 53.68 1rzi s HIS 164 Cb -0.19 -3.82 0.12 0.00 1.11 0.00 0.00 32.58 29.80 1rzi s HIS 164 CO -0.08 -1.14 1.10 0.99 -0.85 0.00 0.00 174.74 174.77 1rzi s THR 165 N 2.24 4.65 0.94 1.30 2.01 -1.26 -3.05 115.64 122.47 1rzi s THR 165 Ca 0.08 -1.36 -0.13 0.00 0.31 0.00 0.00 61.69 60.59 1rzi s THR 165 Cb -0.26 -4.76 0.01 0.00 0.01 0.00 0.00 72.50 67.50 1rzi s THR 165 CO 0.06 -1.50 0.26 0.49 -0.69 0.00 0.00 174.62 173.24 1rzi n PHE 166 N 6.78 -1.89 -1.44 4.92 3.01 -0.97 -4.97 117.46 122.89 1rzi n PHE 166 Ca 0.19 0.21 -0.31 0.00 1.01 0.00 0.00 57.45 58.55 1rzi n PHE 166 Cb 0.48 -1.75 0.07 0.00 -0.01 0.00 0.00 39.48 38.28 1rzi n PHE 166 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 1rzi s PRO 167 N -3.36 2.54 0.93 -1.08 0.02 -1.26 -4.67 135.00 128.12 1rzi s PRO 167 Ca 0.55 1.00 -0.12 0.00 0.02 0.00 0.00 61.00 62.45 1rzi s PRO 167 Cb -0.22 -1.94 0.15 0.00 0.02 0.00 0.00 34.50 32.51 1rzi s PRO 167 CO 0.69 -1.39 1.10 0.00 -0.33 0.00 0.00 177.00 177.07 1rzi s ALA 168 N -3.00 1.39 -0.03 -1.55 0.00 -1.26 -4.73 121.76 112.58 1rzi s ALA 168 Ca 0.60 -0.28 0.01 0.00 0.00 0.00 0.00 51.96 52.29 1rzi s ALA 168 Cb -0.15 -3.13 0.02 0.00 0.00 0.00 0.00 23.12 19.86 1rzi s ALA 168 CO 0.55 -2.50 -0.04 0.54 0.00 0.00 0.00 175.76 174.32 1rzi s VAL 169 N -3.02 0.43 0.00 0.00 0.11 -0.12 -4.92 120.40 112.88 1rzi s VAL 169 Ca 0.64 -0.09 -0.24 0.00 -2.93 0.00 0.00 61.98 59.36 1rzi s VAL 169 Cb -0.17 -0.46 -0.05 0.00 -1.53 0.00 0.00 36.38 34.17 1rzi s VAL 169 CO 0.56 0.19 0.72 -0.22 -3.33 0.00 0.00 175.10 173.02 1rzi s LEU 170 N 0.76 4.40 0.23 2.54 2.96 -1.26 -1.17 118.68 127.14 1rzi s LEU 170 Ca -0.09 1.33 0.07 0.00 -0.22 0.00 0.00 54.13 55.22 1rzi s LEU 170 Cb -0.12 -3.14 -0.04 0.00 0.50 0.00 0.00 46.19 43.39 1rzi s LEU 170 CO -0.00 -0.01 0.14 -1.10 -1.32 0.00 0.00 176.35 174.05 1rzi s GLN 171 N 0.19 2.78 0.17 1.98 -0.21 -0.70 -4.98 119.66 118.90 1rzi s GLN 171 Ca 0.37 -1.07 -0.16 0.00 0.02 0.00 0.00 55.36 54.53 1rzi s GLN 171 Cb -0.19 -2.51 0.13 0.00 1.00 0.00 0.00 33.01 31.44 1rzi s GLN 171 CO 0.21 0.42 1.68 0.66 -2.12 0.00 0.00 175.29 176.14 1rzi h SER 172 N 1.88 -0.27 -0.99 5.90 4.64 -1.98 -0.75 113.55 121.98 1rzi h SER 172 Ca -0.48 0.11 0.36 0.00 -0.47 0.00 0.00 61.79 61.32 1rzi h SER 172 Cb 1.23 0.21 -0.17 0.00 -0.31 0.00 0.00 62.40 63.36 1rzi h SER 172 CO 0.61 -0.09 0.45 0.28 -0.87 0.00 0.00 176.83 177.21 1rzi h SER 173 N 0.06 0.23 0.00 4.97 0.02 -2.03 -3.45 113.55 113.36 1rzi h SER 173 Ca 0.21 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 61.40 1rzi h SER 173 Cb 0.32 0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.13 1rzi h SER 173 CO -0.39 -0.33 0.00 0.61 -1.14 0.00 0.00 176.83 175.58 1rzi n GLY 174 N -1.31 2.34 3.87 -3.77 0.00 -0.29 -4.93 105.19 101.10 1rzi n GLY 174 Ca 0.33 -0.47 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 1rzi n GLY 174 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rzi s LEU 175 N 0.00 3.85 0.73 0.99 1.43 -1.26 -4.63 118.68 119.79 1rzi s LEU 175 Ca 0.00 1.17 0.01 0.00 -1.03 0.00 0.00 54.13 54.27 1rzi s LEU 175 Cb 0.00 -4.04 0.14 0.00 0.03 0.00 0.00 46.19 42.32 1rzi s LEU 175 CO 0.00 -0.38 1.00 -0.31 0.23 0.00 0.00 176.35 176.89 1rzi s TYR 176 N -2.33 1.29 -0.25 0.29 2.02 -0.51 -1.72 117.35 116.14 1rzi s TYR 176 Ca 0.52 -0.42 -0.27 0.00 -0.37 0.00 0.00 57.07 56.53 1rzi s TYR 176 Cb -0.10 -2.89 0.15 0.00 -0.40 0.00 0.00 41.96 38.71 1rzi s TYR 176 CO 0.30 -1.77 1.14 0.45 -1.57 0.00 0.00 175.55 174.09 1rzi s SER 177 N -4.78 -0.30 0.00 2.29 0.15 -0.32 -2.55 113.70 108.19 1rzi s SER 177 Ca 0.67 0.48 0.00 0.00 0.70 0.00 0.00 55.95 57.80 1rzi s SER 177 Cb -0.04 0.45 0.00 0.00 -1.71 0.00 0.00 66.02 64.72 1rzi s SER 177 CO 0.44 -0.17 0.00 0.00 1.20 0.00 0.00 173.24 174.72 1rzi n LEU 178 N 1.44 0.00 -3.62 3.45 -0.00 -1.07 -0.95 117.00 116.24 1rzi n LEU 178 Ca -0.10 0.00 -0.08 0.00 -0.00 0.00 0.00 56.01 55.83 1rzi n LEU 178 Cb 0.57 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.97 1rzi n LEU 178 CO 0.07 0.00 0.55 -0.94 -0.00 0.00 0.00 177.39 177.06 1rzi s SER 179 N -0.79 -0.36 -0.21 1.45 1.04 -1.26 -1.25 113.70 112.32 1rzi s SER 179 Ca 0.00 -0.25 -0.04 0.00 0.48 0.00 0.00 55.95 56.14 1rzi s SER 179 Cb 0.00 0.57 0.07 0.00 0.10 0.00 0.00 66.02 66.76 1rzi s SER 179 CO 0.00 -0.98 0.08 -0.55 0.98 0.00 0.00 173.24 172.77 1rzi s SER 180 N -2.78 2.88 0.28 7.02 0.15 -0.18 -2.30 113.70 118.77 1rzi s SER 180 Ca 0.07 -0.89 -0.09 0.00 0.70 0.00 0.00 55.95 55.74 1rzi s SER 180 Cb -0.02 -0.43 -0.07 0.00 -1.71 0.00 0.00 66.02 63.79 1rzi s SER 180 CO -0.04 -0.36 0.60 0.68 1.20 0.00 0.00 173.24 175.33 1rzi s VAL 181 N 2.00 4.91 -0.19 4.45 -7.23 -1.17 -1.22 120.40 121.95 1rzi s VAL 181 Ca 0.03 0.42 -0.05 0.00 -1.81 0.00 0.00 61.98 60.57 1rzi s VAL 181 Cb -0.16 -3.67 0.07 0.00 0.56 0.00 0.00 36.38 33.18 1rzi s VAL 181 CO -0.15 -0.22 0.09 0.54 -0.31 0.00 0.00 175.10 175.05 1rzi s VAL 182 N -1.99 0.00 -0.52 1.32 0.11 -0.63 -0.89 120.40 117.80 1rzi s VAL 182 Ca 0.48 -0.33 -0.26 0.00 -2.93 0.00 0.00 61.98 58.94 1rzi s VAL 182 Cb -0.11 -0.71 0.03 0.00 -1.53 0.00 0.00 36.38 34.06 1rzi s VAL 182 CO 0.25 -0.35 1.02 0.28 -3.33 0.00 0.00 175.10 172.96 1rzi s THR 183 N 2.09 4.31 0.17 5.04 -1.32 -0.66 -2.32 115.64 122.94 1rzi s THR 183 Ca 0.03 0.70 0.00 0.00 -1.21 0.00 0.00 61.69 61.22 1rzi s THR 183 Cb -0.16 -4.55 0.00 0.00 -1.51 0.00 0.00 72.50 66.28 1rzi s THR 183 CO -0.14 -1.05 0.03 1.33 -2.21 0.00 0.00 174.62 172.59 1rzi n VAL 184 N 6.47 0.00 -2.39 5.08 0.24 -0.28 -4.74 118.33 122.71 1rzi n VAL 184 Ca 0.06 -0.74 -0.42 0.00 -2.04 0.00 0.00 64.34 61.20 1rzi n VAL 184 Cb 0.48 0.02 -0.03 0.00 -1.47 0.00 0.00 33.84 32.84 1rzi n VAL 184 CO 0.00 0.00 0.00 -2.84 -2.14 0.00 0.00 176.83 171.85 1rzi s PRO 185 N -2.62 4.45 0.10 7.34 0.02 -1.26 -1.94 135.00 141.09 1rzi s PRO 185 Ca 0.03 1.83 -0.32 0.00 0.02 0.00 0.00 61.00 62.55 1rzi s PRO 185 Cb -0.00 -3.30 -0.13 0.00 0.02 0.00 0.00 34.50 31.09 1rzi s PRO 185 CO 0.02 -0.20 1.51 0.77 -0.33 0.00 0.00 177.00 178.77 1rzi h SER 186 N 6.19 -1.53 -0.85 2.53 0.02 -1.43 -2.28 113.55 116.19 1rzi h SER 186 Ca -0.43 0.17 0.17 0.00 -0.84 0.00 0.00 61.79 60.86 1rzi h SER 186 Cb 1.21 0.57 -0.16 0.00 0.14 0.00 0.00 62.40 64.17 1rzi h SER 186 CO 0.79 -0.50 -0.23 0.77 -1.14 0.00 0.00 176.83 176.52 1rzi h SER 187 N -0.65 -0.86 0.00 3.07 4.64 -1.93 -2.42 113.55 115.40 1rzi h SER 187 Ca 0.01 0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1rzi h SER 187 Cb 0.68 0.55 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1rzi h SER 187 CO -0.31 -0.29 0.00 -1.54 -0.87 0.00 0.00 176.83 173.82 1rzi n SER 188 N -5.54 0.07 -0.10 4.97 3.41 -0.86 -3.50 113.62 112.07 1rzi n SER 188 Ca 0.12 -0.08 -0.20 0.00 -0.26 0.00 0.00 58.87 58.45 1rzi n SER 188 Cb 0.43 -0.02 -0.09 0.00 -0.26 0.00 0.00 64.21 64.26 1rzi n SER 188 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1rzi n LEU 189 N 0.67 1.87 0.00 1.04 4.77 -0.91 -3.12 117.00 121.32 1rzi n LEU 189 Ca 0.00 0.44 0.13 0.00 -0.03 0.00 0.00 56.01 56.55 1rzi n LEU 189 Cb 0.01 -0.93 0.59 0.00 -2.33 0.00 0.00 43.42 40.77 1rzi n LEU 189 CO 0.00 0.18 0.92 0.61 -1.33 0.00 0.00 177.39 177.77 1rzi n GLY 190 N 1.44 -1.30 0.13 -0.72 0.00 -1.23 -3.98 105.19 99.53 1rzi n GLY 190 Ca -0.30 -0.10 -0.25 0.00 0.00 0.00 0.00 46.02 45.36 1rzi n GLY 190 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1rzi n THR 191 N -1.42 1.54 -3.46 2.61 5.66 -1.26 -5.04 114.28 112.91 1rzi n THR 191 Ca 0.08 -0.41 -0.19 0.00 -3.05 0.00 0.00 64.05 60.49 1rzi n THR 191 Cb 0.27 -1.77 -0.01 0.00 -1.55 0.00 0.00 70.33 67.26 1rzi n THR 191 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 175.07 170.44 1rzi s GLN 192 N -2.50 2.81 -0.11 1.09 2.00 -1.18 -5.11 119.66 116.66 1rzi s GLN 192 Ca -0.35 -1.27 -0.10 0.00 -2.00 0.00 0.00 55.36 51.64 1rzi s GLN 192 Cb 0.12 -2.61 -0.05 0.00 0.80 0.00 0.00 33.01 31.27 1rzi s GLN 192 CO 0.55 -0.08 0.22 0.99 -0.50 0.00 0.00 175.29 176.48 1rzi s THR 193 N -2.32 5.36 -0.28 -0.34 2.01 -1.26 -4.81 115.64 113.99 1rzi s THR 193 Ca 0.47 0.40 0.01 0.00 0.31 0.00 0.00 61.69 62.89 1rzi s THR 193 Cb -0.07 -3.51 0.08 0.00 0.01 0.00 0.00 72.50 69.00 1rzi s THR 193 CO 0.30 0.55 0.01 -0.31 -0.69 0.00 0.00 174.62 174.48 1rzi s TYR 194 N -0.63 2.55 -0.07 4.92 2.02 -1.26 -4.93 117.35 119.94 1rzi s TYR 194 Ca 0.16 -2.05 0.01 0.00 -0.37 0.00 0.00 57.07 54.83 1rzi s TYR 194 Cb -0.13 -1.94 0.02 0.00 -0.40 0.00 0.00 41.96 39.51 1rzi s TYR 194 CO 0.05 -0.84 -0.09 0.42 -1.57 0.00 0.00 175.55 173.52 1rzi s ILE 195 N 1.33 0.99 0.12 2.71 1.09 -1.26 -1.72 121.20 124.45 1rzi s ILE 195 Ca 0.02 -0.36 -0.05 0.00 -1.10 0.00 0.00 60.65 59.17 1rzi s ILE 195 Cb -0.18 -0.94 -0.05 0.00 -1.06 0.00 0.00 42.46 40.22 1rzi s ILE 195 CO -0.11 0.33 0.35 0.00 -0.10 0.00 0.00 174.94 175.41 1rzi n ASN 197 N 0.24 3.93 -4.80 0.00 4.13 0.28 -3.35 115.26 115.70 1rzi n ASN 197 Ca -0.04 -3.27 -0.33 0.00 1.68 0.00 0.00 54.58 52.62 1rzi n ASN 197 Cb 0.52 -0.88 -0.01 0.00 -1.54 0.00 0.00 39.78 37.86 1rzi n ASN 197 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1rzi s VAL 198 N -1.83 3.81 -0.28 2.41 1.01 -1.18 -2.42 120.40 121.93 1rzi s VAL 198 Ca 0.30 0.97 -0.13 0.00 0.00 0.00 0.00 61.98 63.13 1rzi s VAL 198 Cb 0.01 -3.42 0.10 0.00 0.00 0.00 0.00 36.38 33.06 1rzi s VAL 198 CO -0.09 -0.39 0.65 0.21 0.00 0.00 0.00 175.10 175.48 1rzi s ASN 199 N -2.44 -0.98 -0.39 3.32 3.04 -0.67 -3.30 114.94 113.53 1rzi s ASN 199 Ca 0.65 1.49 0.02 0.00 0.04 0.00 0.00 52.86 55.07 1rzi s ASN 199 Cb -0.16 1.71 0.11 0.00 -1.54 0.00 0.00 41.25 41.37 1rzi s ASN 199 CO 0.29 -0.23 0.14 -2.28 -3.04 0.00 0.00 177.10 171.98 1rzi s HIS 200 N 2.15 2.83 0.23 0.43 5.65 -0.81 -1.84 115.29 123.94 1rzi s HIS 200 Ca -0.08 -2.63 0.22 0.00 0.25 0.00 0.00 55.06 52.82 1rzi s HIS 200 Cb -0.08 -2.43 0.95 0.00 -1.18 0.00 0.00 32.58 29.84 1rzi s HIS 200 CO -0.19 -0.86 1.85 0.87 -0.65 0.00 0.00 174.74 175.76 1rzi h LYS 201 N 7.35 0.00 0.00 2.88 1.57 -1.82 -2.36 116.57 124.19 1rzi h LYS 201 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1rzi h LYS 201 Cb 0.98 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.29 1rzi h LYS 201 CO 0.53 0.26 0.05 -1.35 -0.57 0.00 0.00 179.45 178.38 1rzi h PRO 202 N 0.00 0.00 -0.13 3.15 0.11 -1.92 -0.53 132.00 132.67 1rzi h PRO 202 Ca -0.00 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.92 1rzi h PRO 202 Cb 0.69 0.00 -0.34 0.00 0.11 0.00 0.00 31.00 31.46 1rzi h PRO 202 CO 0.03 0.00 -0.97 -1.13 -0.21 0.00 0.00 178.00 175.72 1rzi n SER 203 N -2.26 1.41 -2.03 -2.05 3.41 -1.08 -4.94 113.62 106.07 1rzi n SER 203 Ca -0.01 -2.35 0.00 0.00 -0.26 0.00 0.00 58.87 56.24 1rzi n SER 203 Cb 0.08 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 1rzi n SER 203 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1rzi n ASN 204 N -0.01 -4.07 -3.57 4.04 3.02 -0.21 -4.75 115.26 109.71 1rzi n ASN 204 Ca 0.10 0.32 -0.17 0.00 -0.03 0.00 0.00 54.58 54.80 1rzi n ASN 204 Cb 1.00 -0.93 -0.07 0.00 -0.61 0.00 0.00 39.78 39.18 1rzi n ASN 204 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1rzi s THR 205 N -0.45 0.01 -0.40 3.41 2.01 -0.91 -4.97 115.64 114.33 1rzi s THR 205 Ca 0.00 -0.05 0.10 0.00 0.31 0.00 0.00 61.69 62.05 1rzi s THR 205 Cb 0.00 -0.95 0.36 0.00 0.01 0.00 0.00 72.50 71.93 1rzi s THR 205 CO 0.00 -0.03 1.04 0.29 -0.69 0.00 0.00 174.62 175.24 1rzi n LYS 206 N 1.29 1.06 -1.47 4.92 5.02 -1.26 -1.92 118.16 125.80 1rzi n LYS 206 Ca -0.18 -2.47 -0.36 0.00 -2.02 0.00 0.00 58.31 53.28 1rzi n LYS 206 Cb 0.57 -1.03 0.09 0.00 -0.02 0.00 0.00 35.03 34.63 1rzi n LYS 206 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1rzi n VAL 207 N 0.08 3.55 -3.72 -0.18 0.31 -1.21 -4.88 118.33 112.28 1rzi n VAL 207 Ca 0.10 -0.40 -0.15 0.00 -0.01 0.00 0.00 64.34 63.87 1rzi n VAL 207 Cb 0.74 -1.27 -0.15 0.00 -0.91 0.00 0.00 33.84 32.24 1rzi n VAL 207 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1rzi s ASP 208 N -1.60 0.29 0.01 4.52 -0.00 -1.26 -3.10 116.67 115.53 1rzi s ASP 208 Ca 0.77 0.23 0.00 0.00 -0.00 0.00 0.00 52.55 53.55 1rzi s ASP 208 Cb -0.35 0.12 -0.00 0.00 -0.00 0.00 0.00 42.92 42.69 1rzi s ASP 208 CO 0.46 -0.18 0.00 1.17 -0.00 0.00 0.00 175.17 176.62 1rzi n LYS 209 N 4.62 1.90 -3.54 8.23 3.00 -1.21 -5.03 118.16 126.13 1rzi n LYS 209 Ca -0.18 -0.06 -0.08 0.00 -0.00 0.00 0.00 58.31 57.98 1rzi n LYS 209 Cb 0.51 0.02 -0.09 0.00 0.00 0.00 0.00 35.03 35.47 1rzi n LYS 209 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1rzi s LYS 210 N -2.03 0.34 0.16 1.64 2.20 -1.26 -3.52 119.74 117.27 1rzi s LYS 210 Ca 0.00 0.88 -0.27 0.00 -0.36 0.00 0.00 55.97 56.22 1rzi s LYS 210 Cb 0.00 0.09 -0.07 0.00 -1.51 0.00 0.00 37.83 36.33 1rzi s LYS 210 CO 0.00 -0.39 0.85 0.08 -0.36 0.00 0.00 175.35 175.54 1rzi s VAL 211 N 2.60 4.36 0.13 4.02 1.01 -0.70 -4.84 120.40 126.98 1rzi s VAL 211 Ca 0.04 1.87 -0.15 0.00 0.00 0.00 0.00 61.98 63.74 1rzi s VAL 211 Cb -0.13 -4.22 0.03 0.00 0.00 0.00 0.00 36.38 32.05 1rzi s VAL 211 CO -0.14 0.46 0.38 -1.61 0.00 0.00 0.00 175.10 174.19 1rzi s GLU 212 N -0.79 1.09 0.00 2.72 2.02 -1.26 -4.62 118.70 117.87 1rzi s GLU 212 Ca 0.40 -0.80 0.21 0.00 0.02 0.00 0.00 54.97 54.79 1rzi s GLU 212 Cb -0.24 0.45 1.24 0.00 0.10 0.00 0.00 34.13 35.69 1rzi s GLU 212 CO 0.28 -0.42 1.62 -2.30 0.02 0.00 0.00 175.26 174.46