#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rzi n VAL 2 N 0.00 0.09 -0.03 5.09 3.14 -1.21 -3.14 118.33 122.26 1rzi n VAL 2 Ca 0.00 -0.14 -0.01 0.00 -2.96 0.00 0.00 64.34 61.23 1rzi n VAL 2 Cb 0.00 -0.02 -0.00 0.00 -1.06 0.00 0.00 33.84 32.75 1rzi n VAL 2 CO 0.00 0.00 0.00 1.67 -6.46 0.00 0.00 176.83 172.04 1rzi n GLN 3 N -0.34 0.00 -2.79 1.45 0.00 -1.17 -4.13 117.38 110.40 1rzi n GLN 3 Ca 0.13 0.00 -0.43 0.00 -0.00 0.00 0.00 57.00 56.71 1rzi n GLN 3 Cb 0.16 -0.03 -0.04 0.00 0.00 0.00 0.00 30.24 30.33 1rzi n GLN 3 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1rzi s LEU 4 N 0.16 3.99 0.30 1.69 1.43 -1.26 -3.51 118.68 121.47 1rzi s LEU 4 Ca 0.03 0.65 0.03 0.00 -1.03 0.00 0.00 54.13 53.80 1rzi s LEU 4 Cb -0.03 -3.29 -0.03 0.00 0.03 0.00 0.00 46.19 42.87 1rzi s LEU 4 CO 0.01 -0.85 0.46 -0.76 0.23 0.00 0.00 176.35 175.44 1rzi s LEU 5 N 3.48 4.13 0.09 1.79 1.43 -0.81 -4.04 118.68 124.75 1rzi s LEU 5 Ca 0.39 0.21 0.01 0.00 -1.03 0.00 0.00 54.13 53.71 1rzi s LEU 5 Cb -0.12 -3.04 -0.04 0.00 0.03 0.00 0.00 46.19 43.01 1rzi s LEU 5 CO 0.18 -0.23 -0.06 -1.10 0.23 0.00 0.00 176.35 175.37 1rzi s GLN 6 N -4.16 0.79 1.01 1.70 -0.21 -1.26 -2.46 119.66 115.07 1rzi s GLN 6 Ca 0.38 -1.29 -0.12 0.00 0.02 0.00 0.00 55.36 54.34 1rzi s GLN 6 Cb -0.09 -0.15 0.20 0.00 1.00 0.00 0.00 33.01 33.97 1rzi s GLN 6 CO 0.32 -0.03 1.08 -1.54 -2.12 0.00 0.00 175.29 173.01 1rzi s SER 7 N -2.97 2.45 0.61 5.90 1.04 0.16 -4.87 113.70 116.02 1rzi s SER 7 Ca 0.10 1.30 -0.16 0.00 0.48 0.00 0.00 55.95 57.67 1rzi s SER 7 Cb 0.05 -1.99 -0.03 0.00 0.10 0.00 0.00 66.02 64.16 1rzi s SER 7 CO -0.05 -3.25 1.10 -0.83 0.98 0.00 0.00 173.24 171.18 1rzi s GLY 8 N -3.28 2.27 0.34 7.32 0.00 -1.26 -4.76 107.32 107.95 1rzi s GLY 8 Ca 0.66 0.57 -0.27 0.00 0.00 0.00 0.00 44.72 45.68 1rzi s GLY 8 CO 0.59 0.91 1.02 0.00 0.00 0.00 0.00 173.10 175.62 1rzi n ALA 9 N -1.99 0.01 -3.29 3.20 0.00 -1.26 -4.84 120.51 112.34 1rzi n ALA 9 Ca 0.10 0.33 -0.20 0.00 0.00 0.00 0.00 53.44 53.67 1rzi n ALA 9 Cb 0.52 -2.05 -0.16 0.00 0.00 0.00 0.00 19.45 17.76 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 -1.74 0.84 -0.24 0.00 2.02 0.69 -4.96 118.70 115.30 1rzi s GLU 10 Ca 0.60 -0.19 -0.03 0.00 0.02 0.00 0.00 54.97 55.37 1rzi s GLU 10 Cb -0.64 -0.80 0.01 0.00 0.10 0.00 0.00 34.13 32.80 1rzi s GLU 10 CO 0.59 0.02 -0.05 0.08 0.02 0.00 0.00 175.26 175.93 1rzi s VAL 11 N 0.49 3.11 0.00 2.63 1.01 -1.26 -0.01 120.40 126.37 1rzi s VAL 11 Ca -0.07 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.10 1rzi s VAL 11 Cb -0.11 -2.52 0.00 0.00 0.00 0.00 0.00 36.38 33.76 1rzi s VAL 11 CO 0.00 0.28 0.00 0.29 0.00 0.00 0.00 175.10 175.67 1rzi n LYS 12 N 4.73 3.86 -4.11 2.72 4.76 0.15 -4.91 118.16 125.37 1rzi n LYS 12 Ca -0.17 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.16 1rzi n LYS 12 Cb 0.49 0.00 -0.11 0.00 -1.84 0.00 0.00 35.03 33.57 1rzi n LYS 12 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1rzi s LYS 13 N 1.34 0.65 0.19 1.97 -0.14 -1.26 -3.74 119.74 118.75 1rzi s LYS 13 Ca 0.00 -1.05 -0.33 0.00 -1.36 0.00 0.00 55.97 53.23 1rzi s LYS 13 Cb 0.00 -0.17 -0.14 0.00 -1.68 0.00 0.00 37.83 35.85 1rzi s LYS 13 CO 0.00 -0.01 1.55 -2.30 -0.76 0.00 0.00 175.35 173.84 1rzi n PRO 14 N 0.66 2.20 0.00 -1.68 -0.02 -1.26 -2.88 135.00 132.03 1rzi n PRO 14 Ca -0.17 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1rzi n PRO 14 Cb 0.58 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 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 3.15 3.08 0.00 -1.23 0.00 -0.63 -4.97 105.19 104.59 1rzi n GLY 15 Ca 0.15 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1rzi n GLY 15 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rzi n SER 16 N 1.03 -0.65 -2.67 1.61 3.41 -1.14 -3.92 113.62 111.29 1rzi n SER 16 Ca 0.00 -0.08 -0.09 0.00 -0.26 0.00 0.00 58.87 58.44 1rzi n SER 16 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 1rzi n SER 16 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1rzi n SER 17 N -1.21 2.28 -3.64 4.04 7.64 -1.26 -3.22 113.62 118.24 1rzi n SER 17 Ca 0.00 -1.60 -0.04 0.00 1.01 0.00 0.00 58.87 58.25 1rzi n SER 17 Cb 0.00 0.11 -0.07 0.00 -1.01 0.00 0.00 64.21 63.24 1rzi n SER 17 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1rzi s VAL 18 N -1.53 -0.01 -0.09 0.44 0.11 -0.95 -4.93 120.40 113.45 1rzi s VAL 18 Ca 0.00 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.08 1rzi s VAL 18 Cb 0.00 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.86 1rzi s VAL 18 CO 0.00 0.00 -0.17 -0.75 -3.33 0.00 0.00 175.10 170.85 1rzi s LYS 19 N 1.43 2.28 -0.07 1.54 2.20 -1.21 -1.46 119.74 124.46 1rzi s LYS 19 Ca -0.09 -0.61 0.05 0.00 -0.36 0.00 0.00 55.97 54.97 1rzi s LYS 19 Cb -0.04 -1.83 -0.01 0.00 -1.51 0.00 0.00 37.83 34.44 1rzi s LYS 19 CO -0.16 0.05 -0.24 0.08 -0.36 0.00 0.00 175.35 174.72 1rzi s VAL 20 N 0.65 1.99 0.42 4.02 1.01 -0.74 -4.84 120.40 122.90 1rzi s VAL 20 Ca -0.14 -1.02 0.02 0.00 0.00 0.00 0.00 61.98 60.84 1rzi s VAL 20 Cb -0.16 -1.69 -0.01 0.00 0.00 0.00 0.00 36.38 34.52 1rzi s VAL 20 CO 0.04 0.55 0.62 -0.94 0.00 0.00 0.00 175.10 175.37 1rzi s SER 21 N -0.03 5.90 -0.46 3.32 1.04 -1.26 -1.17 113.70 121.03 1rzi s SER 21 Ca -0.07 0.19 0.05 0.00 0.48 0.00 0.00 55.95 56.60 1rzi s SER 21 Cb -0.14 -1.51 0.19 0.00 0.10 0.00 0.00 66.02 64.66 1rzi s SER 21 CO 0.05 -0.61 0.76 0.00 0.98 0.00 0.00 173.24 174.42 1rzi s LYS 23 N 1.17 2.57 -0.32 0.00 2.20 -1.03 -1.99 119.74 122.35 1rzi s LYS 23 Ca 0.25 0.82 -0.01 0.00 -0.36 0.00 0.00 55.97 56.67 1rzi s LYS 23 Cb 0.01 -1.96 0.11 0.00 -1.51 0.00 0.00 37.83 34.47 1rzi s LYS 23 CO -0.07 -1.32 0.12 0.00 -0.36 0.00 0.00 175.35 173.73 1rzi s ALA 24 N -3.09 1.36 -0.23 3.13 0.00 -1.06 -1.92 121.76 119.95 1rzi s ALA 24 Ca 0.59 -1.64 -0.12 0.00 0.00 0.00 0.00 51.96 50.79 1rzi s ALA 24 Cb -0.14 -1.60 -0.05 0.00 0.00 0.00 0.00 23.12 21.34 1rzi s ALA 24 CO 0.55 -1.72 0.22 -1.54 0.00 0.00 0.00 175.76 173.26 1rzi s SER 25 N 1.58 6.20 0.00 0.00 1.04 -1.23 -4.38 113.70 116.91 1rzi s SER 25 Ca 0.11 0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.75 1rzi s SER 25 Cb -0.18 -2.14 0.00 0.00 0.10 0.00 0.00 66.02 63.80 1rzi s SER 25 CO -0.24 0.03 0.00 0.61 0.98 0.00 0.00 173.24 174.62 1rzi n GLY 26 N 4.17 1.06 3.72 7.32 0.00 -1.19 -3.02 105.19 117.26 1rzi n GLY 26 Ca -0.13 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.80 1rzi n GLY 26 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rzi s GLY 27 N -1.19 -0.12 -1.16 -0.02 0.00 -1.26 -4.23 107.32 99.34 1rzi s GLY 27 Ca 0.00 -0.23 -0.22 0.00 0.00 0.00 0.00 44.72 44.28 1rzi s GLY 27 CO 0.00 -0.12 1.86 -0.51 0.00 0.00 0.00 173.10 174.33 1rzi s THR 28 N -3.90 3.68 0.00 0.90 -4.23 -1.26 -4.95 115.64 105.88 1rzi s THR 28 Ca 0.10 -1.04 0.00 0.00 -1.18 0.00 0.00 61.69 59.57 1rzi s THR 28 Cb -0.04 -4.65 0.00 0.00 1.34 0.00 0.00 72.50 69.14 1rzi s THR 28 CO 0.03 -1.28 0.00 0.33 -0.54 0.00 0.00 174.62 173.16 1rzi n PHE 29 N 12.65 0.00 -0.02 3.99 -0.00 -1.26 -1.86 117.46 130.96 1rzi n PHE 29 Ca 0.44 0.00 0.01 0.00 -0.00 0.00 0.00 57.45 57.90 1rzi n PHE 29 Cb 0.47 0.00 0.02 0.00 -0.00 0.00 0.00 39.48 39.97 1rzi n PHE 29 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 1rzi n SER 30 N 0.00 0.00 -0.59 -2.13 7.64 -1.26 0.20 113.62 117.48 1rzi n SER 30 Ca 0.00 0.02 0.09 0.00 1.01 0.00 0.00 58.87 60.00 1rzi n SER 30 Cb 0.00 -0.01 0.32 0.00 -1.01 0.00 0.00 64.21 63.51 1rzi n SER 30 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1rzi n SER 31 N -2.11 1.75 -4.68 6.43 3.41 -0.78 -3.85 113.62 113.79 1rzi n SER 31 Ca 0.01 -1.78 -0.35 0.00 -0.26 0.00 0.00 58.87 56.49 1rzi n SER 31 Cb 0.04 -0.14 -0.09 0.00 -0.26 0.00 0.00 64.21 63.76 1rzi n SER 31 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1rzi s TYR 32 N -1.72 3.24 -1.29 7.33 4.12 0.53 -4.89 117.35 124.66 1rzi s TYR 32 Ca 0.31 0.16 -0.17 0.00 0.02 0.00 0.00 57.07 57.38 1rzi s TYR 32 Cb 0.16 -1.91 0.09 0.00 -1.52 0.00 0.00 41.96 38.78 1rzi s TYR 32 CO 0.24 0.36 1.70 0.00 0.02 0.00 0.00 175.55 177.87 1rzi n ALA 33 N 2.67 3.70 -1.70 3.71 0.00 -0.81 -4.73 120.51 123.36 1rzi n ALA 33 Ca -0.18 -3.94 -0.43 0.00 0.00 0.00 0.00 53.44 48.89 1rzi n ALA 33 Cb 0.53 -3.49 -0.03 0.00 0.00 0.00 0.00 19.45 16.46 1rzi n ALA 33 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1rzi n ILE 34 N 5.96 0.21 -4.70 0.00 -0.00 -1.26 -3.39 119.36 116.19 1rzi n ILE 34 Ca 0.47 -0.04 -0.23 0.00 -0.00 0.00 0.00 62.75 62.94 1rzi n ILE 34 Cb 0.45 -1.98 -0.15 0.00 -0.00 0.00 0.00 39.64 37.96 1rzi n ILE 34 CO 0.00 0.00 0.00 -0.55 -0.00 0.00 0.00 176.55 176.00 1rzi s SER 35 N 2.04 1.92 -0.24 4.38 0.15 0.19 -1.91 113.70 120.23 1rzi s SER 35 Ca 0.80 -0.34 0.02 0.00 0.70 0.00 0.00 55.95 57.13 1rzi s SER 35 Cb -0.53 -0.20 0.04 0.00 -1.71 0.00 0.00 66.02 63.63 1rzi s SER 35 CO 0.37 0.17 -0.12 0.26 1.20 0.00 0.00 173.24 175.12 1rzi s TRP 36 N -0.48 3.11 -0.05 3.44 0.52 0.11 0.67 118.94 126.26 1rzi s TRP 36 Ca 0.06 -2.01 0.05 0.00 0.02 0.00 0.00 56.10 54.22 1rzi s TRP 36 Cb -0.07 -1.96 -0.01 0.00 -1.15 0.00 0.00 33.47 30.29 1rzi s TRP 36 CO -0.00 -0.84 -0.21 0.08 0.02 0.00 0.00 176.95 176.01 1rzi s VAL 37 N 1.19 1.71 0.07 4.03 1.01 0.16 -1.67 120.40 126.89 1rzi s VAL 37 Ca -0.04 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.11 1rzi s VAL 37 Cb -0.18 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 1rzi s VAL 37 CO -0.07 0.48 0.01 0.00 0.00 0.00 0.00 175.10 175.52 1rzi s ARG 38 N -0.07 2.64 -0.25 2.72 1.04 -1.14 0.15 118.95 124.05 1rzi s ARG 38 Ca -0.03 -0.77 -0.02 0.00 -1.04 0.00 0.00 55.73 53.87 1rzi s ARG 38 Cb -0.12 -2.59 0.08 0.00 -2.04 0.00 0.00 34.95 30.27 1rzi s ARG 38 CO 0.03 0.56 0.05 -1.14 -0.04 0.00 0.00 175.30 174.76 1rzi s GLN 39 N -2.13 0.76 0.64 3.89 0.74 0.92 -2.64 119.66 121.84 1rzi s GLN 39 Ca 0.25 -0.73 -0.18 0.00 0.05 0.00 0.00 55.36 54.74 1rzi s GLN 39 Cb -0.12 -2.08 -0.02 0.00 1.10 0.00 0.00 33.01 31.90 1rzi s GLN 39 CO 0.17 -0.78 1.30 0.00 -0.55 0.00 0.00 175.29 175.42 1rzi s ALA 40 N 1.73 2.43 -0.24 1.58 0.00 -1.26 -1.45 121.76 124.54 1rzi s ALA 40 Ca 0.03 1.22 -0.38 0.00 0.00 0.00 0.00 51.96 52.83 1rzi s ALA 40 Cb -0.17 -3.55 -0.14 0.00 0.00 0.00 0.00 23.12 19.25 1rzi s ALA 40 CO -0.15 -1.56 1.85 -2.30 0.00 0.00 0.00 175.76 173.59 1rzi n PRO 41 N -1.81 1.41 -3.61 0.00 -0.02 -1.26 -1.01 135.00 128.70 1rzi n PRO 41 Ca 0.15 0.50 -0.24 0.00 -2.02 0.00 0.00 63.50 61.90 1rzi n PRO 41 Cb 0.48 -2.29 0.08 0.00 -0.02 0.00 0.00 33.50 31.75 1rzi n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rzi n GLY 42 N 4.60 -0.51 3.35 -1.23 0.00 -1.26 -5.00 105.19 105.13 1rzi n GLY 42 Ca 0.28 0.23 -0.20 0.00 0.00 0.00 0.00 46.02 46.33 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 1.68 0.71 1.61 -1.52 -0.18 -5.17 119.66 110.59 1rzi s GLN 43 Ca 0.50 -1.97 -0.11 0.00 -1.95 0.00 0.00 55.36 51.83 1rzi s GLN 43 Cb -0.22 -0.07 0.02 0.00 -0.22 0.00 0.00 33.01 32.51 1rzi s GLN 43 CO 0.74 -0.50 1.07 0.20 -0.25 0.00 0.00 175.29 176.55 1rzi s GLY 44 N -3.41 1.64 -0.78 3.09 0.00 -1.26 -4.63 107.32 101.98 1rzi s GLY 44 Ca 0.35 -0.14 -0.24 0.00 0.00 0.00 0.00 44.72 44.68 1rzi s GLY 44 CO 0.19 0.21 1.20 1.08 0.00 0.00 0.00 173.10 175.78 1rzi s LEU 45 N -5.49 3.75 -0.22 0.66 1.43 -1.26 -4.32 118.68 113.23 1rzi s LEU 45 Ca 0.58 -0.91 -0.21 0.00 -1.03 0.00 0.00 54.13 52.56 1rzi s LEU 45 Cb -0.13 -2.51 -0.02 0.00 0.03 0.00 0.00 46.19 43.57 1rzi s LEU 45 CO 0.54 -1.60 0.65 -0.70 0.23 0.00 0.00 176.35 175.46 1rzi s GLU 46 N 4.85 4.17 0.01 1.70 2.12 -1.08 -4.97 118.70 125.50 1rzi s GLU 46 Ca 0.33 0.62 -0.30 0.00 0.36 0.00 0.00 54.97 55.97 1rzi s GLU 46 Cb -0.09 -3.61 -0.04 0.00 0.26 0.00 0.00 34.13 30.65 1rzi s GLU 46 CO 0.07 -0.33 1.14 -0.46 -0.54 0.00 0.00 175.26 175.15 1rzi s TRP 47 N 2.21 3.43 0.00 5.30 -0.00 -1.26 -2.87 118.94 125.74 1rzi s TRP 47 Ca 0.28 1.38 0.00 0.00 -0.00 0.00 0.00 56.10 57.76 1rzi s TRP 47 Cb -0.16 -3.34 0.00 0.00 -0.00 0.00 0.00 33.47 29.97 1rzi s TRP 47 CO 0.09 -0.96 0.00 -1.33 -0.00 0.00 0.00 176.95 174.76 1rzi n MET 48 N 4.31 0.00 -3.61 5.86 2.81 -0.67 -4.67 117.12 121.15 1rzi n MET 48 Ca 0.09 0.22 -0.03 0.00 -1.81 0.00 0.00 57.70 56.17 1rzi n MET 48 Cb 0.47 -0.72 -0.01 0.00 -0.71 0.00 0.00 33.22 32.25 1rzi n MET 48 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1rzi s GLY 49 N -2.53 -0.35 0.27 3.03 0.00 -0.98 -0.43 107.32 106.32 1rzi s GLY 49 Ca 0.00 1.06 0.03 0.00 0.00 0.00 0.00 44.72 45.81 1rzi s GLY 49 CO 0.00 0.31 0.21 -0.32 0.00 0.00 0.00 173.10 173.30 1rzi s GLY 50 N -2.57 1.88 -0.29 0.20 0.00 -1.18 0.09 107.32 105.45 1rzi s GLY 50 Ca 0.11 -1.88 -0.16 0.00 0.00 0.00 0.00 44.72 42.79 1rzi s GLY 50 CO -0.04 -1.43 1.01 -1.50 0.00 0.00 0.00 173.10 171.14 1rzi s ILE 51 N -3.79 -0.08 -0.49 0.90 2.07 -0.80 -2.31 121.20 116.70 1rzi s ILE 51 Ca 0.40 0.00 -0.20 0.00 -1.41 0.00 0.00 60.65 59.44 1rzi s ILE 51 Cb 0.05 -1.00 0.05 0.00 0.13 0.00 0.00 42.46 41.68 1rzi s ILE 51 CO 0.20 0.00 0.66 -0.63 -1.91 0.00 0.00 174.94 173.26 1rzi s ILE 52 N 1.49 4.81 0.20 2.00 1.01 -1.26 -4.07 121.20 125.38 1rzi s ILE 52 Ca -0.08 -0.26 0.04 0.00 0.00 0.00 0.00 60.65 60.35 1rzi s ILE 52 Cb -0.04 -4.30 0.25 0.00 0.01 0.00 0.00 42.46 38.39 1rzi s ILE 52 CO -0.15 -0.78 0.98 -2.65 0.00 0.00 0.00 174.94 172.34 1rzi n PRO 52 N 6.32 -0.05 -0.32 2.79 -0.02 -1.26 0.19 135.00 142.66 1rzi n PRO 52 Ca -0.05 0.92 0.35 0.00 -2.02 0.00 0.00 63.50 62.70 1rzi n PRO 52 Cb 0.46 -1.50 0.63 0.00 -0.02 0.00 0.00 33.50 33.07 1rzi n PRO 52 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1rzi h VAL 53 N 0.00 0.11 -1.62 -1.45 2.07 -1.92 -3.27 116.25 110.16 1rzi h VAL 53 Ca 0.41 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.80 1rzi h VAL 53 Cb 0.93 0.15 -0.27 0.00 -1.52 0.00 0.00 31.29 30.57 1rzi h VAL 53 CO -0.56 0.00 -0.48 -0.36 0.02 0.00 0.00 177.57 176.19 1rzi s PHE 54 N -4.65 -1.10 0.00 1.57 0.40 0.52 -5.06 117.98 109.67 1rzi s PHE 54 Ca -0.04 0.67 -0.02 0.00 -0.60 0.00 0.00 56.93 56.94 1rzi s PHE 54 Cb 0.19 0.01 -0.07 0.00 0.51 0.00 0.00 43.02 43.65 1rzi s PHE 54 CO 0.64 -0.91 1.31 0.41 0.70 0.00 0.00 175.22 177.36 1rzi n GLY 55 N 5.37 1.52 2.80 4.36 0.00 -1.24 -4.22 105.19 113.78 1rzi n GLY 55 Ca -0.00 -0.31 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 1rzi n GLY 55 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rzi n SER 56 N 2.77 5.49 -4.71 1.61 3.41 -1.26 -5.05 113.62 115.88 1rzi n SER 56 Ca 0.11 -3.70 -0.43 0.00 -0.26 0.00 0.00 58.87 54.59 1rzi n SER 56 Cb 0.25 -0.75 -0.02 0.00 -0.26 0.00 0.00 64.21 63.43 1rzi n SER 56 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rzi n ALA 57 N -0.24 1.96 -2.23 7.33 0.00 -1.26 -4.92 120.51 121.15 1rzi n ALA 57 Ca 0.38 0.39 -0.39 0.00 0.00 0.00 0.00 53.44 53.82 1rzi n ALA 57 Cb 0.38 -2.39 -0.06 0.00 0.00 0.00 0.00 19.45 17.38 1rzi n ALA 57 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1rzi s ASN 58 N 0.44 7.18 -0.07 0.00 0.01 -0.98 -4.97 114.94 116.56 1rzi s ASN 58 Ca 0.66 1.40 0.05 0.00 -0.71 0.00 0.00 52.86 54.26 1rzi s ASN 58 Cb -0.56 -2.42 -0.01 0.00 0.41 0.00 0.00 41.25 38.67 1rzi s ASN 58 CO 0.48 0.19 -0.25 -0.31 -1.51 0.00 0.00 177.10 175.70 1rzi s TYR 59 N -0.82 2.48 0.27 2.20 4.12 -1.26 -3.09 117.35 121.25 1rzi s TYR 59 Ca 0.33 -0.83 -0.31 0.00 0.02 0.00 0.00 57.07 56.28 1rzi s TYR 59 Cb -0.21 -1.64 -0.12 0.00 -1.52 0.00 0.00 41.96 38.48 1rzi s TYR 59 CO 0.22 -0.29 1.53 0.00 0.02 0.00 0.00 175.55 177.03 1rzi n ALA 60 N 3.14 1.99 -0.03 3.71 0.00 0.42 -4.67 120.51 125.07 1rzi n ALA 60 Ca -0.18 0.39 -0.01 0.00 0.00 0.00 0.00 53.44 53.64 1rzi n ALA 60 Cb 0.52 -2.39 -0.01 0.00 0.00 0.00 0.00 19.45 17.58 1rzi n ALA 60 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1rzi n GLN 61 N 2.16 -0.03 0.24 0.00 3.00 -1.26 0.31 117.38 121.80 1rzi n GLN 61 Ca 0.10 0.32 0.10 0.00 -0.01 0.00 0.00 57.00 57.50 1rzi n GLN 61 Cb 0.35 -0.48 0.62 0.00 0.00 0.00 0.00 30.24 30.73 1rzi n GLN 61 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.06 178.63 1rzi h LYS 62 N 0.00 0.00 0.00 -1.09 2.10 -1.98 -2.13 116.57 113.46 1rzi h LYS 62 Ca 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 1rzi h LYS 62 Cb 0.03 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.36 1rzi h LYS 62 CO -0.07 0.16 -0.20 1.19 -2.00 0.00 0.00 179.45 178.54 1rzi n PHE 63 N -3.87 0.10 -1.44 0.07 3.01 0.15 -4.83 117.46 110.65 1rzi n PHE 63 Ca -0.02 0.03 -0.55 0.00 1.01 0.00 0.00 57.45 57.92 1rzi n PHE 63 Cb 0.26 -0.46 -0.08 0.00 -0.01 0.00 0.00 39.48 39.18 1rzi n PHE 63 CO 0.00 0.00 0.00 0.94 1.01 0.00 0.00 176.76 178.71 1rzi n GLN 64 N -1.59 0.77 0.00 -1.08 -0.06 -0.39 -0.88 117.38 114.15 1rzi n GLN 64 Ca 0.06 0.23 0.00 0.00 -2.00 0.00 0.00 57.00 55.29 1rzi n GLN 64 Cb 0.35 -2.12 0.00 0.00 -4.06 0.00 0.00 30.24 24.41 1rzi n GLN 64 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1rzi n GLY 65 N 6.39 3.14 0.00 1.69 0.00 -1.26 -4.87 105.19 110.28 1rzi n GLY 65 Ca 0.42 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.51 1rzi n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rzi n ARG 66 N -1.32 1.81 -4.31 1.61 1.74 -0.06 -5.02 116.66 111.11 1rzi n ARG 66 Ca 0.00 -0.03 -0.23 0.00 -0.77 0.00 0.00 57.85 56.81 1rzi n ARG 66 Cb 0.00 -1.22 -0.08 0.00 -1.02 0.00 0.00 32.46 30.14 1rzi n ARG 66 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1rzi s VAL 67 N -2.52 3.36 -0.17 1.55 0.11 -1.17 -3.92 120.40 117.64 1rzi s VAL 67 Ca 0.03 -1.92 -0.05 0.00 -2.93 0.00 0.00 61.98 57.11 1rzi s VAL 67 Cb 0.11 -2.78 0.08 0.00 -1.53 0.00 0.00 36.38 32.26 1rzi s VAL 67 CO 0.60 -0.35 0.29 -0.89 -3.33 0.00 0.00 175.10 171.42 1rzi s THR 68 N -2.27 -0.46 -0.17 5.04 2.01 0.54 -4.92 115.64 115.41 1rzi s THR 68 Ca 0.31 0.15 0.01 0.00 0.31 0.00 0.00 61.69 62.47 1rzi s THR 68 Cb -0.07 -0.56 0.02 0.00 0.01 0.00 0.00 72.50 71.90 1rzi s THR 68 CO 0.19 0.03 -0.20 -0.51 -0.69 0.00 0.00 174.62 173.44 1rzi s ILE 69 N 2.45 2.12 0.11 1.82 2.07 -1.26 0.23 121.20 128.75 1rzi s ILE 69 Ca 0.03 -0.93 0.03 0.00 -1.41 0.00 0.00 60.65 58.37 1rzi s ILE 69 Cb -0.13 -1.88 -0.04 0.00 0.13 0.00 0.00 42.46 40.54 1rzi s ILE 69 CO -0.11 0.54 -0.09 0.42 -1.91 0.00 0.00 174.94 173.79 1rzi s THR 70 N 1.12 0.94 -0.02 4.00 -4.23 -0.90 -4.85 115.64 111.69 1rzi s THR 70 Ca 0.01 -1.84 0.06 0.00 -1.18 0.00 0.00 61.69 58.74 1rzi s THR 70 Cb -0.14 -1.58 -0.01 0.00 1.34 0.00 0.00 72.50 72.10 1rzi s THR 70 CO -0.09 -0.70 -0.21 0.00 -0.54 0.00 0.00 174.62 173.08 1rzi s ALA 71 N -3.02 1.79 -0.30 3.99 0.00 -1.26 -0.52 121.76 122.43 1rzi s ALA 71 Ca 0.10 -0.91 0.01 0.00 0.00 0.00 0.00 51.96 51.17 1rzi s ALA 71 Cb 0.01 -0.48 0.09 0.00 0.00 0.00 0.00 23.12 22.74 1rzi s ALA 71 CO -0.01 0.41 0.05 0.34 0.00 0.00 0.00 175.76 176.55 1rzi s ASP 72 N -0.40 4.23 0.24 0.00 3.68 -0.93 -4.96 116.67 118.53 1rzi s ASP 72 Ca 0.06 -1.71 -0.05 0.00 2.13 0.00 0.00 52.55 52.98 1rzi s ASP 72 Cb -0.09 -1.19 0.26 0.00 -1.45 0.00 0.00 42.92 40.45 1rzi s ASP 72 CO 0.00 -0.36 1.78 -0.33 0.13 0.00 0.00 175.17 176.38 1rzi h GLU 73 N 7.90 0.99 -0.60 4.34 3.07 -1.92 1.86 114.58 130.21 1rzi h GLU 73 Ca -0.11 -0.22 0.11 0.00 -0.50 0.00 0.00 59.36 58.64 1rzi h GLU 73 Cb 1.03 -0.14 -0.12 0.00 -0.84 0.00 0.00 28.75 28.68 1rzi h GLU 73 CO 0.47 0.87 -0.31 0.00 -1.40 0.00 0.00 179.01 178.65 1rzi h ALA 74 N 1.22 0.03 -0.76 3.43 0.00 -1.98 0.18 119.26 121.38 1rzi h ALA 74 Ca 0.20 0.18 -0.54 0.00 0.00 0.00 0.00 54.91 54.75 1rzi h ALA 74 Cb 0.33 0.74 -0.36 0.00 0.00 0.00 0.00 17.79 18.49 1rzi h ALA 74 CO -0.00 -0.64 -0.35 0.25 0.00 0.00 0.00 179.25 178.51 1rzi n THR 75 N -5.44 2.79 -0.22 0.00 -2.24 -1.02 -5.00 114.28 103.14 1rzi n THR 75 Ca 0.05 -3.78 0.00 0.00 -2.27 0.00 0.00 64.05 58.04 1rzi n THR 75 Cb 0.36 -1.07 0.00 0.00 -2.10 0.00 0.00 70.33 67.52 1rzi n THR 75 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1rzi n SER 76 N -0.80 0.00 -3.70 3.42 3.41 0.62 -4.83 113.62 111.73 1rzi n SER 76 Ca 0.47 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.96 1rzi n SER 76 Cb 0.89 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.75 1rzi n SER 76 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1rzi s THR 77 N -0.12 -0.00 0.01 6.66 2.01 -0.22 -2.56 115.64 121.42 1rzi s THR 77 Ca 0.00 0.01 -0.13 0.00 0.31 0.00 0.00 61.69 61.88 1rzi s THR 77 Cb 0.00 -0.69 -0.06 0.00 0.01 0.00 0.00 72.50 71.76 1rzi s THR 77 CO 0.00 0.01 0.39 -0.89 -0.69 0.00 0.00 174.62 173.43 1rzi s THR 78 N 0.48 5.08 0.28 -0.82 2.01 -0.84 -2.19 115.64 119.64 1rzi s THR 78 Ca -0.02 0.70 0.10 0.00 0.31 0.00 0.00 61.69 62.77 1rzi s THR 78 Cb -0.04 -3.67 -0.04 0.00 0.01 0.00 0.00 72.50 68.75 1rzi s THR 78 CO -0.02 0.51 -0.00 -0.31 -0.69 0.00 0.00 174.62 174.11 1rzi s TYR 79 N -1.16 2.66 -0.17 4.92 1.51 0.32 -0.85 117.35 124.58 1rzi s TYR 79 Ca 0.25 -0.26 -0.04 0.00 -1.01 0.00 0.00 57.07 56.01 1rzi s TYR 79 Cb -0.16 -1.24 0.06 0.00 -0.11 0.00 0.00 41.96 40.51 1rzi s TYR 79 CO 0.14 0.59 0.08 -1.64 -1.11 0.00 0.00 175.55 173.60 1rzi s MET 80 N -3.68 0.20 -0.27 -0.62 -1.94 -0.32 -2.12 119.30 110.55 1rzi s MET 80 Ca 0.32 -0.14 -0.12 0.00 -1.71 0.00 0.00 55.69 54.05 1rzi s MET 80 Cb -0.05 -1.83 -0.05 0.00 2.01 0.00 0.00 34.83 34.91 1rzi s MET 80 CO 0.20 -0.64 0.21 -2.00 -0.01 0.00 0.00 175.02 172.78 1rzi s GLU 81 N 2.07 3.98 0.10 2.03 2.56 0.64 -1.79 118.70 128.30 1rzi s GLU 81 Ca 0.01 -0.25 0.06 0.00 0.00 0.00 0.00 54.97 54.80 1rzi s GLU 81 Cb -0.16 -3.64 -0.03 0.00 2.00 0.00 0.00 34.13 32.30 1rzi s GLU 81 CO -0.08 -0.15 -0.16 -1.17 -0.56 0.00 0.00 175.26 173.13 1rzi s LEU 82 N 1.68 2.33 -0.01 2.70 2.96 -0.54 0.20 118.68 128.01 1rzi s LEU 82 Ca 0.08 -0.71 -0.00 0.00 -0.22 0.00 0.00 54.13 53.28 1rzi s LEU 82 Cb -0.16 -0.64 0.00 0.00 0.50 0.00 0.00 46.19 45.89 1rzi s LEU 82 CO 0.10 -0.06 0.00 -1.20 -1.32 0.00 0.00 176.35 173.87 1rzi n SER 82 N 0.93 -0.03 -4.52 3.68 7.64 -1.24 -2.24 113.62 117.85 1rzi n SER 82 Ca -0.18 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.37 1rzi n SER 82 Cb 0.55 -0.03 -0.12 0.00 -1.01 0.00 0.00 64.21 63.60 1rzi n SER 82 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1rzi n LEU 82 N -0.16 0.70 0.00 -3.43 4.77 -1.20 -4.56 117.00 113.13 1rzi n LEU 82 Ca 0.00 -0.35 -0.23 0.00 -0.03 0.00 0.00 56.01 55.40 1rzi n LEU 82 Cb 0.01 -1.12 0.16 0.00 -2.33 0.00 0.00 43.42 40.14 1rzi n LEU 82 CO 0.00 -1.33 0.70 0.54 -1.33 0.00 0.00 177.39 175.97 1rzi n ARG 83 N 8.12 -1.02 0.09 3.23 1.74 -1.26 -1.61 116.66 125.95 1rzi n ARG 83 Ca 0.56 -1.64 -0.22 0.00 -0.77 0.00 0.00 57.85 55.78 1rzi n ARG 83 Cb 0.24 -1.08 -0.14 0.00 -1.02 0.00 0.00 32.46 30.47 1rzi n ARG 83 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1rzi h SER 84 N -1.38 0.79 0.00 0.55 0.87 -1.93 -3.17 113.55 109.28 1rzi h SER 84 Ca -0.34 -0.86 0.00 0.00 -1.23 0.00 0.00 61.79 59.36 1rzi h SER 84 Cb 0.94 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.65 1rzi h SER 84 CO 0.24 1.57 0.17 -0.62 -0.53 0.00 0.00 176.83 177.66 1rzi n GLU 85 N -3.87 0.00 0.01 2.24 4.71 -1.26 0.04 120.64 122.51 1rzi n GLU 85 Ca -0.14 0.10 0.11 0.00 -0.01 0.00 0.00 57.16 57.22 1rzi n GLU 85 Cb 0.96 -1.67 0.11 0.00 -1.01 0.00 0.00 31.44 29.83 1rzi n GLU 85 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1rzi n ASP 86 N -0.94 0.64 -4.75 1.62 8.00 -1.20 -4.96 116.55 114.95 1rzi n ASP 86 Ca 0.00 -0.34 -0.40 0.00 0.71 0.00 0.00 54.79 54.76 1rzi n ASP 86 Cb 0.17 0.53 0.01 0.00 -0.02 0.00 0.00 41.12 41.82 1rzi n ASP 86 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1rzi n THR 87 N -1.69 2.62 -0.69 -3.53 -1.04 0.11 -4.94 114.28 105.11 1rzi n THR 87 Ca 0.04 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.55 1rzi n THR 87 Cb 0.37 -1.82 0.00 0.00 -1.82 0.00 0.00 70.33 67.07 1rzi n THR 87 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1rzi n ALA 88 N -0.10 0.00 -2.81 2.41 0.00 -1.16 -4.42 120.51 114.42 1rzi n ALA 88 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.13 1rzi n ALA 88 Cb 0.41 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.75 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 -2.20 4.86 -0.24 0.00 1.01 -0.53 -2.09 120.40 121.21 1rzi s VAL 89 Ca 0.00 -0.00 -0.09 0.00 0.00 0.00 0.00 61.98 61.89 1rzi s VAL 89 Cb 0.00 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 1rzi s VAL 89 CO 0.00 0.41 0.12 -0.31 0.00 0.00 0.00 175.10 175.31 1rzi s TYR 90 N 0.79 3.19 0.27 5.22 1.51 -0.35 -0.06 117.35 127.92 1rzi s TYR 90 Ca 0.05 -0.07 0.08 0.00 -1.01 0.00 0.00 57.07 56.12 1rzi s TYR 90 Cb -0.13 -2.25 -0.04 0.00 -0.11 0.00 0.00 41.96 39.43 1rzi s TYR 90 CO 0.02 -0.14 0.09 -0.06 -1.11 0.00 0.00 175.55 174.35 1rzi s PHE 91 N 1.33 2.86 -0.04 2.71 0.40 0.40 -1.60 117.98 124.04 1rzi s PHE 91 Ca 0.06 -0.19 -0.00 0.00 -0.60 0.00 0.00 56.93 56.20 1rzi s PHE 91 Cb -0.15 -1.31 0.03 0.00 0.51 0.00 0.00 43.02 42.10 1rzi s PHE 91 CO 0.05 0.56 0.01 0.00 0.70 0.00 0.00 175.22 176.54 1rzi s ALA 93 N 1.32 3.48 0.09 0.00 0.00 0.21 -0.81 121.76 126.06 1rzi s ALA 93 Ca -0.06 -0.84 -0.01 0.00 0.00 0.00 0.00 51.96 51.05 1rzi s ALA 93 Cb -0.13 0.42 -0.04 0.00 0.00 0.00 0.00 23.12 23.37 1rzi s ALA 93 CO -0.02 -0.19 0.00 0.21 0.00 0.00 0.00 175.76 175.76 1rzi s LYS 94 N -3.78 0.78 0.01 0.00 2.36 0.18 0.52 119.74 119.80 1rzi s LYS 94 Ca 0.15 -1.33 0.00 0.00 -2.55 0.00 0.00 55.97 52.25 1rzi s LYS 94 Cb 0.02 0.16 -0.01 0.00 -1.05 0.00 0.00 37.83 36.96 1rzi s LYS 94 CO 0.09 -0.16 -0.01 0.20 1.55 0.00 0.00 175.35 177.02 1rzi s GLY 95 N -2.99 0.09 0.00 5.54 0.00 -1.22 -0.60 107.32 108.14 1rzi s GLY 95 Ca 0.15 -0.17 0.00 0.00 0.00 0.00 0.00 44.72 44.70 1rzi s GLY 95 CO -0.04 -0.19 0.00 0.61 0.00 0.00 0.00 173.10 173.48 1rzi n GLY 96 N 2.70 -1.81 7.00 0.20 0.00 -1.26 -1.93 105.19 110.09 1rzi n GLY 96 Ca -0.15 0.60 0.00 0.00 0.00 0.00 0.00 46.02 46.47 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 0.00 0.00 -0.66 1.61 8.25 -1.26 -5.11 115.22 118.05 1rzi n HIS 100 Ca 0.00 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.15 1rzi n HIS 100 Cb 0.00 0.00 0.18 0.00 1.12 0.00 0.00 29.99 31.29 1rzi n HIS 100 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rzi n GLY 100 N 0.00 -1.20 3.49 -1.41 0.00 -1.26 -4.91 105.19 99.90 1rzi n GLY 100 Ca 0.00 -0.82 -0.43 0.00 0.00 0.00 0.00 46.02 44.77 1rzi n GLY 100 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rzi s MET 100 N -4.29 3.19 0.03 1.61 1.00 -1.26 -4.58 119.30 115.00 1rzi s MET 100 Ca 0.64 -0.60 -0.20 0.00 0.00 0.00 0.00 55.69 55.53 1rzi s MET 100 Cb -0.22 -3.99 -0.11 0.00 0.00 0.00 0.00 34.83 30.50 1rzi s MET 100 CO 0.62 -1.03 1.21 -0.44 0.00 0.00 0.00 175.02 175.38 1rzi h ASP 101 N 8.88 -0.61 -4.24 3.03 3.45 -1.21 -3.46 116.42 122.26 1rzi h ASP 101 Ca -0.26 0.02 -0.69 0.00 0.43 0.00 0.00 57.03 56.53 1rzi h ASP 101 Cb 1.10 0.16 -0.26 0.00 -0.56 0.00 0.00 39.33 39.77 1rzi h ASP 101 CO 0.89 -0.41 -0.85 0.54 -1.57 0.00 0.00 179.24 177.84 1rzi s VAL 102 N -4.43 2.40 0.39 -1.35 0.11 -1.22 -4.97 120.40 111.33 1rzi s VAL 102 Ca -0.11 -1.21 0.08 0.00 -2.93 0.00 0.00 61.98 57.81 1rzi s VAL 102 Cb 0.01 -1.94 -0.06 0.00 -1.53 0.00 0.00 36.38 32.87 1rzi s VAL 102 CO 0.32 0.42 0.11 0.26 -3.33 0.00 0.00 175.10 172.89 1rzi s TRP 103 N -0.79 2.59 0.00 1.54 0.52 -1.26 -0.65 118.94 120.89 1rzi s TRP 103 Ca 0.12 -0.54 0.00 0.00 0.02 0.00 0.00 56.10 55.70 1rzi s TRP 103 Cb -0.10 -1.79 0.00 0.00 -1.15 0.00 0.00 33.47 30.42 1rzi s TRP 103 CO 0.02 0.30 0.00 0.41 0.02 0.00 0.00 176.95 177.70 1rzi n GLY 104 N -1.13 0.90 0.04 0.98 0.00 0.01 -4.42 105.19 101.57 1rzi n GLY 104 Ca -0.02 -1.41 0.01 0.00 0.00 0.00 0.00 46.02 44.60 1rzi n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rzi n GLN 105 N 0.00 1.95 0.00 1.61 0.00 -1.26 -4.97 117.38 114.71 1rzi n GLN 105 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 57.00 55.59 1rzi n GLN 105 Cb 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 30.24 29.31 1rzi n GLN 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1rzi n GLY 106 N -0.50 -2.96 3.15 2.61 0.00 -1.26 -5.00 105.19 101.24 1rzi n GLY 106 Ca 0.02 -1.77 0.05 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.81 -0.58 -0.47 2.61 2.01 -0.63 -4.76 115.64 113.01 1rzi s THR 107 Ca 0.00 0.00 -0.27 0.00 0.31 0.00 0.00 61.69 61.73 1rzi s THR 107 Cb 0.00 -0.58 -0.03 0.00 0.01 0.00 0.00 72.50 71.90 1rzi s THR 107 CO 0.00 0.00 1.98 -0.89 -0.69 0.00 0.00 174.62 175.02 1rzi s THR 108 N 2.90 3.30 0.03 -0.82 2.01 -1.26 -1.21 115.64 120.58 1rzi s THR 108 Ca 0.20 0.24 0.02 0.00 0.31 0.00 0.00 61.69 62.46 1rzi s THR 108 Cb -0.05 -3.58 -0.04 0.00 0.01 0.00 0.00 72.50 68.84 1rzi s THR 108 CO -0.24 -0.49 0.02 -0.69 -0.69 0.00 0.00 174.62 172.52 1rzi s VAL 109 N 8.96 4.23 -0.07 3.82 1.01 -0.89 -0.23 120.40 137.23 1rzi s VAL 109 Ca 0.80 -0.68 -0.03 0.00 0.00 0.00 0.00 61.98 62.07 1rzi s VAL 109 Cb -0.18 -2.94 0.04 0.00 0.00 0.00 0.00 36.38 33.30 1rzi s VAL 109 CO 0.27 0.29 0.14 -0.89 0.00 0.00 0.00 175.10 174.90 1rzi s THR 110 N -1.18 -0.20 -0.11 3.92 2.01 0.98 -3.01 115.64 118.05 1rzi s THR 110 Ca 0.22 0.34 -0.03 0.00 0.31 0.00 0.00 61.69 62.54 1rzi s THR 110 Cb -0.12 -0.25 -0.03 0.00 0.01 0.00 0.00 72.50 72.11 1rzi s THR 110 CO 0.14 0.14 0.01 -0.69 -0.69 0.00 0.00 174.62 173.53 1rzi s VAL 111 N 2.09 4.34 0.00 3.82 1.01 -1.26 0.34 120.40 130.74 1rzi s VAL 111 Ca 0.02 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 61.77 1rzi s VAL 111 Cb -0.12 -2.85 0.00 0.00 0.00 0.00 0.00 36.38 33.41 1rzi s VAL 111 CO -0.05 0.57 0.00 0.00 0.00 0.00 0.00 175.10 175.62 1rzi n ALA 112 N 2.53 0.00 0.00 5.51 0.00 -1.25 -4.67 120.51 122.64 1rzi n ALA 112 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1rzi n ALA 112 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 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 0.00 -4.75 0.00 3.41 -1.26 -4.48 113.62 106.54 1rzi n SER 113 Ca 0.00 0.21 -0.40 0.00 -0.26 0.00 0.00 58.87 58.42 1rzi n SER 113 Cb 0.00 -0.21 -0.05 0.00 -0.26 0.00 0.00 64.21 63.69 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 -2.34 3.34 0.46 7.33 0.00 -1.26 -5.06 121.76 124.23 1rzi s ALA 114 Ca 0.00 0.69 0.08 0.00 0.00 0.00 0.00 51.96 52.73 1rzi s ALA 114 Cb 0.00 -3.26 0.01 0.00 0.00 0.00 0.00 23.12 19.87 1rzi s ALA 114 CO 0.00 0.05 0.47 0.45 0.00 0.00 0.00 175.76 176.73 1rzi s SER 115 N -0.81 5.08 0.72 0.00 0.15 -1.26 -5.03 113.70 112.55 1rzi s SER 115 Ca 0.44 -0.79 -0.17 0.00 0.70 0.00 0.00 55.95 56.13 1rzi s SER 115 Cb -0.27 -0.31 -0.08 0.00 -1.71 0.00 0.00 66.02 63.65 1rzi s SER 115 CO 0.34 -0.84 0.19 0.41 1.20 0.00 0.00 173.24 174.54 1rzi n THR 116 N -1.72 1.08 0.00 6.45 -1.04 -1.26 -4.64 114.28 113.15 1rzi n THR 116 Ca 0.05 -0.43 0.00 0.00 -2.04 0.00 0.00 64.05 61.63 1rzi n THR 116 Cb 0.62 -0.46 0.00 0.00 -1.82 0.00 0.00 70.33 68.66 1rzi n THR 116 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1rzi n LYS 117 N 0.21 0.00 -2.03 -2.82 0.00 0.41 -4.87 118.16 109.07 1rzi n LYS 117 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 58.31 58.03 1rzi n LYS 117 Cb 0.50 0.00 0.03 0.00 0.00 0.00 0.00 35.03 35.56 1rzi n LYS 117 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 1rzi s GLY 118 N 0.00 2.70 0.61 3.14 0.00 -1.26 -1.54 107.32 110.97 1rzi s GLY 118 Ca 0.00 0.97 -0.15 0.00 0.00 0.00 0.00 44.72 45.55 1rzi s GLY 118 CO 0.00 1.36 1.05 2.56 0.00 0.00 0.00 173.10 178.07 1rzi s PRO 119 N -3.36 3.29 0.74 2.90 0.04 -1.26 -4.71 135.00 132.64 1rzi s PRO 119 Ca 0.77 1.12 -0.06 0.00 0.04 0.00 0.00 61.00 62.86 1rzi s PRO 119 Cb -0.29 -2.03 0.10 0.00 0.04 0.00 0.00 34.50 32.31 1rzi s PRO 119 CO 0.33 -0.83 1.04 -1.12 0.04 0.00 0.00 177.00 176.46 1rzi s SER 120 N -3.05 4.47 -0.34 6.66 0.01 -1.03 -5.01 113.70 115.42 1rzi s SER 120 Ca 0.62 0.21 0.16 0.00 1.31 0.00 0.00 55.95 58.25 1rzi s SER 120 Cb -0.15 -0.73 0.44 0.00 0.21 0.00 0.00 66.02 65.80 1rzi s SER 120 CO 0.41 -1.80 1.02 0.52 0.41 0.00 0.00 173.24 173.79 1rzi n VAL 121 N -3.00 0.77 -1.69 3.43 0.31 -1.24 -3.96 118.33 112.95 1rzi n VAL 121 Ca 0.11 -2.82 -0.44 0.00 -0.01 0.00 0.00 64.34 61.17 1rzi n VAL 121 Cb 0.60 0.70 -0.03 0.00 -0.91 0.00 0.00 33.84 34.20 1rzi n VAL 121 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1rzi n PHE 122 N -0.14 2.42 -2.32 3.52 3.72 -0.27 -4.71 117.46 119.68 1rzi n PHE 122 Ca 0.07 0.24 -0.40 0.00 -0.05 0.00 0.00 57.45 57.31 1rzi n PHE 122 Cb 0.82 -2.57 -0.03 0.00 -0.94 0.00 0.00 39.48 36.76 1rzi n PHE 122 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1rzi s PRO 123 N 0.64 2.94 -0.64 -1.08 0.04 -1.26 -0.55 135.00 135.08 1rzi s PRO 123 Ca 0.75 0.16 -0.26 0.00 0.04 0.00 0.00 61.00 61.69 1rzi s PRO 123 Cb -0.62 -4.27 -0.09 0.00 0.04 0.00 0.00 34.50 29.56 1rzi s PRO 123 CO 0.39 -2.41 2.36 -0.51 0.04 0.00 0.00 177.00 176.88 1rzi s LEU 124 N 7.24 3.16 -0.15 -3.56 1.43 -0.15 -4.83 118.68 121.82 1rzi s LEU 124 Ca 0.50 0.53 -0.36 0.00 -1.03 0.00 0.00 54.13 53.77 1rzi s LEU 124 Cb -0.10 -2.53 -0.17 0.00 0.03 0.00 0.00 46.19 43.43 1rzi s LEU 124 CO 0.18 -3.27 1.06 0.00 0.23 0.00 0.00 176.35 174.54 1rzi n ALA 125 N 16.84 -2.43 -0.72 4.21 0.00 -1.26 -1.88 120.51 135.27 1rzi n ALA 125 Ca 0.40 0.47 -0.06 0.00 0.00 0.00 0.00 53.44 54.25 1rzi n ALA 125 Cb 0.49 -1.52 -0.03 0.00 0.00 0.00 0.00 19.45 18.39 1rzi n ALA 125 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1rzi n PRO 126 N 2.01 1.41 -1.48 0.00 -0.02 -1.26 -4.73 135.00 130.92 1rzi n PRO 126 Ca 0.20 -0.57 -0.49 0.00 -2.02 0.00 0.00 63.50 60.62 1rzi n PRO 126 Cb 0.02 -1.36 -0.04 0.00 -0.02 0.00 0.00 33.50 32.10 1rzi n PRO 126 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1rzi n SER 127 N 1.51 -0.12 -0.45 2.55 3.41 -1.26 -4.67 113.62 114.58 1rzi n SER 127 Ca 0.16 1.15 0.38 0.00 -0.26 0.00 0.00 58.87 60.30 1rzi n SER 127 Cb 0.60 -1.05 0.64 0.00 -0.26 0.00 0.00 64.21 64.14 1rzi n SER 127 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1rzi n SER 128 N 1.79 0.19 -2.81 4.04 3.41 -1.26 -2.06 113.62 116.92 1rzi n SER 128 Ca 0.16 1.28 -0.07 0.00 -0.26 0.00 0.00 58.87 59.99 1rzi n SER 128 Cb 0.23 -0.63 -0.02 0.00 -0.26 0.00 0.00 64.21 63.53 1rzi n SER 128 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1rzi n LYS 129 N -4.55 0.77 -1.70 4.33 5.02 -1.26 -3.20 118.16 117.57 1rzi n LYS 129 Ca 0.38 -0.67 -0.04 0.00 -2.02 0.00 0.00 58.31 55.96 1rzi n LYS 129 Cb 1.49 -1.98 0.02 0.00 -0.02 0.00 0.00 35.03 34.54 1rzi n LYS 129 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1rzi n SER 130 N 3.96 -1.12 -3.74 4.39 3.41 -0.88 -5.03 113.62 114.63 1rzi n SER 130 Ca 0.16 -1.97 -0.13 0.00 -0.26 0.00 0.00 58.87 56.67 1rzi n SER 130 Cb 0.12 0.44 -0.10 0.00 -0.26 0.00 0.00 64.21 64.41 1rzi n SER 130 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1rzi s THR 131 N 0.05 -0.00 -0.83 6.66 -4.23 -1.19 0.39 115.64 116.49 1rzi s THR 131 Ca 0.04 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 60.56 1rzi s THR 131 Cb 0.19 -0.57 0.32 0.00 1.34 0.00 0.00 72.50 73.78 1rzi s THR 131 CO -0.05 0.00 1.36 -0.24 -0.54 0.00 0.00 174.62 175.15 1rzi n SER 132 N 2.87 5.85 0.00 3.99 2.88 -0.89 -4.92 113.62 123.40 1rzi n SER 132 Ca -0.13 -3.64 0.00 0.00 -1.33 0.00 0.00 58.87 53.77 1rzi n SER 132 Cb 0.57 -0.91 0.00 0.00 -0.75 0.00 0.00 64.21 63.13 1rzi n SER 132 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1rzi n GLY 133 N 0.11 1.07 0.12 0.46 0.00 -1.26 -4.43 105.19 101.26 1rzi n GLY 133 Ca 0.37 -0.76 -0.16 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.41 3.66 -0.02 0.00 -1.26 -4.73 105.19 102.42 1rzi n GLY 134 Ca 0.00 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 1rzi n GLY 134 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rzi s THR 135 N -2.49 3.08 -0.07 2.61 -4.23 -1.26 0.49 115.64 113.76 1rzi s THR 135 Ca -0.31 0.14 0.02 0.00 -1.18 0.00 0.00 61.69 60.36 1rzi s THR 135 Cb 0.08 -3.09 -0.02 0.00 1.34 0.00 0.00 72.50 70.81 1rzi s THR 135 CO 0.60 -0.01 -0.13 0.00 -0.54 0.00 0.00 174.62 174.54 1rzi s ALA 136 N 4.26 2.70 -0.13 3.99 0.00 -0.38 -2.10 121.76 130.10 1rzi s ALA 136 Ca 0.85 -0.94 -0.05 0.00 0.00 0.00 0.00 51.96 51.82 1rzi s ALA 136 Cb -0.41 -1.07 -0.04 0.00 0.00 0.00 0.00 23.12 21.60 1rzi s ALA 136 CO 0.39 0.48 0.06 0.00 0.00 0.00 0.00 175.76 176.69 1rzi s ALA 137 N -0.47 3.48 0.00 0.00 0.00 1.26 -0.99 121.76 125.04 1rzi s ALA 137 Ca 0.06 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.28 1rzi s ALA 137 Cb -0.12 -1.75 0.00 0.00 0.00 0.00 0.00 23.12 21.25 1rzi s ALA 137 CO 0.02 0.47 0.00 1.47 0.00 0.00 0.00 175.76 177.72 1rzi n LEU 138 N 2.54 0.00 -3.62 0.00 -0.00 -1.11 -4.61 117.00 110.20 1rzi n LEU 138 Ca -0.18 0.00 -0.05 0.00 -0.00 0.00 0.00 56.01 55.77 1rzi n LEU 138 Cb 0.54 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.90 1rzi n LEU 138 CO 0.31 0.00 1.00 -0.83 -0.00 0.00 0.00 177.39 177.88 1rzi s GLY 139 N -0.02 -0.00 -0.39 1.47 0.00 -0.79 -4.46 107.32 103.12 1rzi s GLY 139 Ca 0.00 2.67 0.03 0.00 0.00 0.00 0.00 44.72 47.42 1rzi s GLY 139 CO 0.00 1.26 0.31 0.00 0.00 0.00 0.00 173.10 174.67 1rzi s LEU 141 N 0.37 4.36 -0.59 0.00 2.96 0.28 -4.14 118.68 121.92 1rzi s LEU 141 Ca 0.29 2.44 0.02 0.00 -0.22 0.00 0.00 54.13 56.66 1rzi s LEU 141 Cb -0.04 -3.57 0.40 0.00 0.50 0.00 0.00 46.19 43.48 1rzi s LEU 141 CO -0.14 -0.83 1.48 0.52 -1.32 0.00 0.00 176.35 176.06 1rzi n VAL 142 N 4.52 2.87 -1.95 1.68 0.31 -0.98 -1.12 118.33 123.66 1rzi n VAL 142 Ca 0.15 -4.60 -0.41 0.00 -0.01 0.00 0.00 64.34 59.46 1rzi n VAL 142 Cb 0.41 -1.25 -0.01 0.00 -0.91 0.00 0.00 33.84 32.08 1rzi n VAL 142 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1rzi s LYS 143 N -3.75 4.22 -0.57 5.55 2.20 -1.25 -3.98 119.74 122.17 1rzi s LYS 143 Ca 0.50 2.40 -0.03 0.00 -0.36 0.00 0.00 55.97 58.49 1rzi s LYS 143 Cb 0.42 -3.03 0.00 0.00 -1.51 0.00 0.00 37.83 33.71 1rzi s LYS 143 CO -0.26 -0.39 0.57 -0.25 -0.36 0.00 0.00 175.35 174.66 1rzi n ASP 144 N 0.94 -6.85 -3.98 1.43 8.00 -1.01 -2.48 116.55 112.61 1rzi n ASP 144 Ca 0.02 0.04 -0.16 0.00 0.71 0.00 0.00 54.79 55.39 1rzi n ASP 144 Cb 0.40 -4.60 -0.14 0.00 -0.02 0.00 0.00 41.12 36.76 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 -2.87 0.56 -0.04 1.24 -0.85 -0.49 -4.26 117.35 110.63 1rzi s TYR 145 Ca 0.04 -0.12 -0.00 0.00 -0.52 0.00 0.00 57.07 56.47 1rzi s TYR 145 Cb -0.01 -0.36 0.03 0.00 0.38 0.00 0.00 41.96 42.00 1rzi s TYR 145 CO 0.63 -0.01 0.01 0.12 -1.52 0.00 0.00 175.55 174.78 1rzi s PHE 146 N -0.18 0.33 0.00 -3.49 5.36 -0.59 -0.86 117.98 118.55 1rzi s PHE 146 Ca 0.02 0.02 0.00 0.00 -0.96 0.00 0.00 56.93 56.01 1rzi s PHE 146 Cb -0.03 -0.50 0.00 0.00 -0.34 0.00 0.00 43.02 42.15 1rzi s PHE 146 CO -0.00 -0.18 0.00 -0.35 -1.46 0.00 0.00 175.22 173.23 1rzi n PRO 147 N 4.58 3.75 -2.94 10.12 -0.04 -1.26 -0.44 135.00 148.76 1rzi n PRO 147 Ca -0.18 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 62.89 1rzi n PRO 147 Cb 0.50 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.90 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 3.38 4.61 0.28 0.54 0.41 -1.26 -4.70 118.70 121.96 1rzi s GLU 148 Ca 0.00 1.21 0.02 0.00 -0.41 0.00 0.00 54.97 55.79 1rzi s GLU 148 Cb 0.00 -3.27 -0.03 0.00 -1.78 0.00 0.00 34.13 29.05 1rzi s GLU 148 CO 0.00 0.54 0.25 -1.25 -0.49 0.00 0.00 175.26 174.31 1rzi s PRO 149 N -1.07 1.55 0.00 0.39 0.05 -1.26 -4.97 135.00 129.70 1rzi s PRO 149 Ca 0.37 -1.81 0.00 0.00 0.05 0.00 0.00 61.00 59.61 1rzi s PRO 149 Cb -0.23 0.32 0.00 0.00 0.05 0.00 0.00 34.50 34.64 1rzi s PRO 149 CO 0.27 -0.57 0.00 1.55 0.05 0.00 0.00 177.00 178.30 1rzi n VAL 150 N -0.47 0.00 -3.85 -0.36 3.14 -1.26 -4.43 118.33 111.10 1rzi n VAL 150 Ca 0.04 0.00 -0.08 0.00 -2.96 0.00 0.00 64.34 61.35 1rzi n VAL 150 Cb 0.64 -0.64 -0.01 0.00 -1.06 0.00 0.00 33.84 32.77 1rzi n VAL 150 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1rzi s THR 151 N 2.34 0.00 -0.43 1.55 -4.23 -0.95 -4.89 115.64 109.03 1rzi s THR 151 Ca 0.00 -1.01 0.07 0.00 -1.18 0.00 0.00 61.69 59.57 1rzi s THR 151 Cb 0.00 -2.24 0.25 0.00 1.34 0.00 0.00 72.50 71.85 1rzi s THR 151 CO 0.00 0.00 0.69 0.52 -0.54 0.00 0.00 174.62 175.29 1rzi n VAL 152 N -0.48 -0.39 -0.22 2.29 0.31 -1.26 -2.85 118.33 115.73 1rzi n VAL 152 Ca -0.05 -3.00 -0.25 0.00 -0.01 0.00 0.00 64.34 61.02 1rzi n VAL 152 Cb 0.59 -0.48 0.24 0.00 -0.91 0.00 0.00 33.84 33.28 1rzi n VAL 152 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1rzi n SER 153 N 1.43 -3.79 -3.26 4.52 7.64 -1.26 -4.62 113.62 114.28 1rzi n SER 153 Ca 0.16 -0.72 -0.05 0.00 1.01 0.00 0.00 58.87 59.27 1rzi n SER 153 Cb 0.58 -0.84 -0.03 0.00 -1.01 0.00 0.00 64.21 62.90 1rzi n SER 153 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 1rzi s TRP 154 N -1.94 -1.23 0.00 1.43 0.52 -1.26 -2.10 118.94 114.36 1rzi s TRP 154 Ca 0.55 0.03 0.00 0.00 0.02 0.00 0.00 56.10 56.70 1rzi s TRP 154 Cb -0.10 0.04 0.00 0.00 -1.15 0.00 0.00 33.47 32.27 1rzi s TRP 154 CO 0.46 -1.08 0.00 0.09 0.02 0.00 0.00 176.95 176.43 1rzi n ASN 155 N 4.59 -1.77 -0.08 2.95 3.02 -1.25 -1.11 115.26 121.62 1rzi n ASN 155 Ca 0.09 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.63 1rzi n ASN 155 Cb 0.52 -0.49 -0.00 0.00 -0.61 0.00 0.00 39.78 39.20 1rzi n ASN 155 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1rzi n SER 156 N 1.95 -3.20 0.00 6.41 7.64 -1.26 -3.93 113.62 121.23 1rzi n SER 156 Ca 0.00 0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.90 1rzi n SER 156 Cb 0.29 -0.79 0.00 0.00 -1.01 0.00 0.00 64.21 62.70 1rzi n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rzi n GLY 157 N -2.76 1.07 0.00 0.23 0.00 -1.20 -5.02 105.19 97.51 1rzi n GLY 157 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.06 2.00 -3.71 4.61 0.00 -0.99 -4.87 120.51 117.49 1rzi n ALA 158 Ca 0.00 -0.02 -0.36 0.00 0.00 0.00 0.00 53.44 53.05 1rzi n ALA 158 Cb 0.00 0.11 -0.09 0.00 0.00 0.00 0.00 19.45 19.47 1rzi n ALA 158 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1rzi s LEU 159 N -3.52 5.29 -0.28 0.00 2.96 -0.27 -4.91 118.68 117.96 1rzi s LEU 159 Ca -0.00 -2.99 0.12 0.00 -0.22 0.00 0.00 54.13 51.04 1rzi s LEU 159 Cb 0.00 -1.86 0.48 0.00 0.50 0.00 0.00 46.19 45.31 1rzi s LEU 159 CO 0.02 -0.34 1.16 0.35 -1.32 0.00 0.00 176.35 176.22 1rzi n THR 160 N 3.30 2.12 -3.67 3.68 -2.24 -1.26 -4.52 114.28 111.68 1rzi n THR 160 Ca 0.10 -3.80 -0.37 0.00 -2.27 0.00 0.00 64.05 57.71 1rzi n THR 160 Cb 0.38 -0.34 -0.11 0.00 -2.10 0.00 0.00 70.33 68.16 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 -3.67 5.88 -1.21 3.42 0.15 -1.26 -4.43 113.70 112.58 1rzi s SER 161 Ca 0.43 0.00 -0.10 0.00 0.70 0.00 0.00 55.95 56.99 1rzi s SER 161 Cb 0.38 -2.07 -0.01 0.00 -1.71 0.00 0.00 66.02 62.60 1rzi s SER 161 CO 0.01 0.00 0.73 0.61 1.20 0.00 0.00 173.24 175.80 1rzi n GLY 162 N 4.69 -0.69 3.26 9.45 0.00 -1.26 -3.83 105.19 116.81 1rzi n GLY 162 Ca -0.15 0.33 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.58 3.61 -0.65 1.61 1.01 -1.26 -2.63 120.40 118.50 1rzi s VAL 163 Ca 0.26 -1.08 -0.17 0.00 0.00 0.00 0.00 61.98 61.00 1rzi s VAL 163 Cb -0.08 -2.99 0.14 0.00 0.00 0.00 0.00 36.38 33.45 1rzi s VAL 163 CO 0.83 -0.08 0.67 -1.00 0.00 0.00 0.00 175.10 175.52 1rzi s HIS 164 N 1.39 3.29 -0.83 5.22 3.76 0.17 -4.89 115.29 123.40 1rzi s HIS 164 Ca -0.01 -1.37 -0.11 0.00 -0.15 0.00 0.00 55.06 53.41 1rzi s HIS 164 Cb -0.19 -3.90 0.22 0.00 1.11 0.00 0.00 32.58 29.82 1rzi s HIS 164 CO 0.01 -1.12 0.76 0.99 -0.85 0.00 0.00 174.74 174.53 1rzi s THR 165 N 1.64 5.33 0.98 1.30 2.01 -1.26 -0.95 115.64 124.69 1rzi s THR 165 Ca 0.11 -2.70 -0.16 0.00 0.31 0.00 0.00 61.69 59.25 1rzi s THR 165 Cb -0.22 -4.30 -0.07 0.00 0.01 0.00 0.00 72.50 67.92 1rzi s THR 165 CO 0.00 -1.03 -0.33 0.49 -0.69 0.00 0.00 174.62 173.07 1rzi n PHE 166 N 3.70 -3.51 -1.39 4.92 0.99 -0.21 -4.94 117.46 117.02 1rzi n PHE 166 Ca 0.14 0.10 -0.31 0.00 -0.00 0.00 0.00 57.45 57.38 1rzi n PHE 166 Cb 0.44 -1.57 0.08 0.00 -1.00 0.00 0.00 39.48 37.43 1rzi n PHE 166 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.76 174.62 1rzi s PRO 167 N -2.69 2.45 1.17 -1.08 0.02 -1.26 -4.67 135.00 128.94 1rzi s PRO 167 Ca 0.47 1.03 -0.20 0.00 0.02 0.00 0.00 61.00 62.32 1rzi s PRO 167 Cb -0.18 -1.93 0.28 0.00 0.02 0.00 0.00 34.50 32.69 1rzi s PRO 167 CO 0.76 -1.47 1.18 0.00 -0.33 0.00 0.00 177.00 177.14 1rzi s ALA 168 N -2.98 1.00 -0.23 -1.55 0.00 -1.26 -4.75 121.76 112.00 1rzi s ALA 168 Ca 0.60 -1.14 -0.03 0.00 0.00 0.00 0.00 51.96 51.38 1rzi s ALA 168 Cb -0.16 -2.81 0.12 0.00 0.00 0.00 0.00 23.12 20.27 1rzi s ALA 168 CO 0.56 -3.42 0.34 0.08 0.00 0.00 0.00 175.76 173.32 1rzi s VAL 169 N -3.28 -0.54 0.24 0.00 1.01 0.42 -4.92 120.40 113.32 1rzi s VAL 169 Ca 0.73 -0.04 -0.31 0.00 0.00 0.00 0.00 61.98 62.36 1rzi s VAL 169 Cb -0.06 -0.75 -0.11 0.00 0.00 0.00 0.00 36.38 35.45 1rzi s VAL 169 CO 0.55 -0.11 1.64 -0.22 0.00 0.00 0.00 175.10 176.96 1rzi s LEU 170 N 2.50 4.36 0.00 3.92 2.96 -1.26 -2.65 118.68 128.51 1rzi s LEU 170 Ca 0.10 2.87 0.07 0.00 -0.22 0.00 0.00 54.13 56.95 1rzi s LEU 170 Cb -0.15 -3.61 0.07 0.00 0.50 0.00 0.00 46.19 43.00 1rzi s LEU 170 CO -0.14 -0.92 0.62 0.00 -1.32 0.00 0.00 176.35 174.59 1rzi n GLN 171 N 3.16 0.68 0.13 1.98 6.02 -1.09 -4.99 117.38 123.27 1rzi n GLN 171 Ca 0.12 -2.85 -0.22 0.00 -0.01 0.00 0.00 57.00 54.04 1rzi n GLN 171 Cb 0.37 -0.07 -0.15 0.00 1.02 0.00 0.00 30.24 31.40 1rzi n GLN 171 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1rzi h SER 172 N 0.22 0.70 0.00 1.08 4.64 -1.95 -3.10 113.55 115.14 1rzi h SER 172 Ca -0.26 -0.79 0.00 0.00 -0.47 0.00 0.00 61.79 60.28 1rzi h SER 172 Cb 1.11 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 1rzi h SER 172 CO 0.38 1.62 0.02 -1.54 -0.87 0.00 0.00 176.83 176.44 1rzi n SER 173 N -3.65 0.00 0.00 4.97 3.41 -1.26 -4.76 113.62 112.33 1rzi n SER 173 Ca -0.16 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 1rzi n SER 173 Cb 1.08 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.75 1rzi n SER 173 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rzi n GLY 174 N -1.26 2.86 3.77 5.00 0.00 -1.17 -4.91 105.19 109.48 1rzi n GLY 174 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 4.50 0.69 0.99 1.43 -1.26 -4.63 118.68 120.39 1rzi s LEU 175 Ca 0.00 1.77 -0.08 0.00 -1.03 0.00 0.00 54.13 54.78 1rzi s LEU 175 Cb 0.00 -3.65 0.04 0.00 0.03 0.00 0.00 46.19 42.61 1rzi s LEU 175 CO 0.00 0.09 1.03 -0.31 0.23 0.00 0.00 176.35 177.39 1rzi s TYR 176 N -1.35 3.13 -0.11 0.29 4.12 -0.04 -2.68 117.35 120.72 1rzi s TYR 176 Ca 0.43 0.71 -0.30 0.00 0.02 0.00 0.00 57.07 57.92 1rzi s TYR 176 Cb -0.22 -3.07 0.11 0.00 -1.52 0.00 0.00 41.96 37.26 1rzi s TYR 176 CO 0.27 -1.23 0.94 0.45 0.02 0.00 0.00 175.55 175.99 1rzi s SER 177 N -4.42 -0.40 0.00 2.29 0.15 -1.08 -1.40 113.70 108.83 1rzi s SER 177 Ca 0.58 0.33 0.00 0.00 0.70 0.00 0.00 55.95 57.56 1rzi s SER 177 Cb -0.11 0.35 0.00 0.00 -1.71 0.00 0.00 66.02 64.55 1rzi s SER 177 CO 0.47 -0.44 0.00 0.00 1.20 0.00 0.00 173.24 174.47 1rzi n LEU 178 N 0.49 0.00 -3.52 3.45 -0.00 -1.26 -0.44 117.00 115.73 1rzi n LEU 178 Ca -0.11 0.00 -0.10 0.00 -0.00 0.00 0.00 56.01 55.80 1rzi n LEU 178 Cb 0.59 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.99 1rzi n LEU 178 CO 0.15 0.00 0.46 -0.44 -0.00 0.00 0.00 177.39 177.56 1rzi s SER 179 N 0.63 -0.48 -0.14 1.45 0.01 -1.26 -2.32 113.70 111.58 1rzi s SER 179 Ca 0.00 -0.12 -0.09 0.00 1.31 0.00 0.00 55.95 57.05 1rzi s SER 179 Cb 0.00 0.59 0.05 0.00 0.21 0.00 0.00 66.02 66.87 1rzi s SER 179 CO 0.00 -0.99 0.36 -0.55 0.41 0.00 0.00 173.24 172.46 1rzi s SER 180 N -2.75 -0.41 0.43 2.44 0.15 -1.25 -1.04 113.70 111.25 1rzi s SER 180 Ca 0.04 0.75 0.06 0.00 0.70 0.00 0.00 55.95 57.50 1rzi s SER 180 Cb -0.02 0.67 -0.06 0.00 -1.71 0.00 0.00 66.02 64.90 1rzi s SER 180 CO -0.09 -0.16 0.03 0.68 1.20 0.00 0.00 173.24 174.90 1rzi s VAL 181 N 0.99 1.89 0.02 4.45 -7.23 -0.13 -2.92 120.40 117.47 1rzi s VAL 181 Ca -0.06 -1.96 -0.26 0.00 -1.81 0.00 0.00 61.98 57.89 1rzi s VAL 181 Cb -0.07 -2.85 0.06 0.00 0.56 0.00 0.00 36.38 34.08 1rzi s VAL 181 CO -0.08 0.00 0.60 0.54 -0.31 0.00 0.00 175.10 175.85 1rzi s VAL 182 N -2.73 0.01 -0.61 1.32 0.11 -1.25 0.42 120.40 117.68 1rzi s VAL 182 Ca 0.31 -0.10 0.03 0.00 -2.93 0.00 0.00 61.98 59.30 1rzi s VAL 182 Cb 0.08 -0.97 0.15 0.00 -1.53 0.00 0.00 36.38 34.11 1rzi s VAL 182 CO 0.16 -0.05 0.39 0.42 -3.33 0.00 0.00 175.10 172.68 1rzi s THR 183 N -2.02 2.90 -0.17 5.04 -4.23 -1.08 -2.76 115.64 113.32 1rzi s THR 183 Ca -0.07 -3.66 -0.08 0.00 -1.18 0.00 0.00 61.69 56.69 1rzi s THR 183 Cb -0.01 -2.94 -0.04 0.00 1.34 0.00 0.00 72.50 70.85 1rzi s THR 183 CO 0.02 -0.89 0.11 0.68 -0.54 0.00 0.00 174.62 173.99 1rzi s VAL 184 N -0.74 5.20 0.16 2.29 -7.23 -0.16 -4.40 120.40 115.52 1rzi s VAL 184 Ca 0.20 0.11 -0.20 0.00 -1.81 0.00 0.00 61.98 60.28 1rzi s VAL 184 Cb -0.17 -3.33 -0.13 0.00 0.56 0.00 0.00 36.38 33.31 1rzi s VAL 184 CO -0.07 0.49 0.36 -2.65 -0.31 0.00 0.00 175.10 172.93 1rzi n PRO 185 N 3.12 0.00 -0.40 4.82 -0.02 -1.24 -1.25 135.00 140.03 1rzi n PRO 185 Ca -0.17 0.00 0.32 0.00 -2.02 0.00 0.00 63.50 61.63 1rzi n PRO 185 Cb 0.53 -0.74 0.62 0.00 -0.02 0.00 0.00 33.50 33.88 1rzi n PRO 185 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1rzi h SER 186 N 0.70 0.28 -0.63 2.55 0.02 1.10 0.20 113.55 117.77 1rzi h SER 186 Ca -0.21 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 1rzi h SER 186 Cb 1.07 0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.64 1rzi h SER 186 CO 0.42 -0.06 0.41 0.77 -1.14 0.00 0.00 176.83 177.23 1rzi h SER 187 N 0.18 0.74 0.00 3.07 4.64 -1.86 -2.92 113.55 117.40 1rzi h SER 187 Ca 0.72 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 62.01 1rzi h SER 187 Cb 2.21 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 64.12 1rzi h SER 187 CO -0.31 0.55 0.06 -1.20 -0.87 0.00 0.00 176.83 175.07 1rzi n SER 188 N -4.42 0.11 0.00 4.97 7.64 0.69 -4.32 113.62 118.30 1rzi n SER 188 Ca 0.06 0.50 0.00 0.00 1.01 0.00 0.00 58.87 60.45 1rzi n SER 188 Cb 0.05 -0.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 1rzi n SER 188 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1rzi n LEU 189 N -1.62 0.00 -3.54 -3.43 4.77 -1.11 -2.47 117.00 109.61 1rzi n LEU 189 Ca -0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.57 1rzi n LEU 189 Cb 0.07 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.18 1rzi n LEU 189 CO 0.02 0.00 1.43 0.61 -1.33 0.00 0.00 177.39 178.12 1rzi n GLY 190 N 0.00 6.06 2.00 -0.72 0.00 -1.26 -4.33 105.19 106.94 1rzi n GLY 190 Ca 0.00 -2.57 0.00 0.00 0.00 0.00 0.00 46.02 43.45 1rzi n GLY 190 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rzi n THR 191 N -0.12 0.00 -4.23 2.61 -2.24 -1.18 -5.08 114.28 104.05 1rzi n THR 191 Ca 0.48 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.91 1rzi n THR 191 Cb 0.26 -0.41 -0.10 0.00 -2.10 0.00 0.00 70.33 67.98 1rzi n THR 191 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1rzi s GLN 192 N -1.82 3.52 0.49 -0.78 2.00 -1.03 -5.11 119.66 116.93 1rzi s GLN 192 Ca 0.00 -0.40 -0.02 0.00 -2.00 0.00 0.00 55.36 52.94 1rzi s GLN 192 Cb 0.00 -2.99 -0.00 0.00 0.80 0.00 0.00 33.01 30.82 1rzi s GLN 192 CO 0.00 0.45 0.75 0.99 -0.50 0.00 0.00 175.29 176.98 1rzi s THR 193 N -0.17 4.04 -0.02 -0.34 2.01 -1.26 -4.59 115.64 115.31 1rzi s THR 193 Ca 0.06 -0.26 0.03 0.00 0.31 0.00 0.00 61.69 61.83 1rzi s THR 193 Cb -0.12 -3.53 -0.00 0.00 0.01 0.00 0.00 72.50 68.85 1rzi s THR 193 CO 0.02 -0.44 -0.10 -0.31 -0.69 0.00 0.00 174.62 173.09 1rzi s TYR 194 N -2.70 1.04 -0.43 4.92 2.02 -1.26 -4.92 117.35 116.01 1rzi s TYR 194 Ca 0.50 -0.25 0.07 0.00 -0.37 0.00 0.00 57.07 57.02 1rzi s TYR 194 Cb -0.10 -0.72 0.24 0.00 -0.40 0.00 0.00 41.96 40.98 1rzi s TYR 194 CO 0.41 -0.08 0.64 -0.89 -1.57 0.00 0.00 175.55 174.06 1rzi n ILE 195 N 3.15 -0.47 -1.54 2.71 5.41 -1.26 -3.96 119.36 123.40 1rzi n ILE 195 Ca -0.17 -2.96 -0.53 0.00 1.00 0.00 0.00 62.75 60.09 1rzi n ILE 195 Cb 0.55 -0.61 -0.06 0.00 -0.71 0.00 0.00 39.64 38.81 1rzi n ILE 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1rzi n ASN 197 N 2.03 3.45 -1.17 0.00 4.13 -0.89 -3.13 115.26 119.69 1rzi n ASN 197 Ca 0.18 -2.69 -0.17 0.00 1.68 0.00 0.00 54.58 53.58 1rzi n ASN 197 Cb 0.18 -0.64 -0.03 0.00 -1.54 0.00 0.00 39.78 37.75 1rzi n ASN 197 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 1rzi n VAL 198 N -0.05 0.00 -4.59 2.41 0.31 -1.23 -4.49 118.33 110.68 1rzi n VAL 198 Ca 0.24 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.35 1rzi n VAL 198 Cb 0.96 -0.13 -0.15 0.00 -0.91 0.00 0.00 33.84 33.60 1rzi n VAL 198 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1rzi s ASN 199 N 1.13 1.58 0.21 4.52 3.04 -1.13 -2.09 114.94 122.20 1rzi s ASN 199 Ca 0.29 -0.25 0.10 0.00 0.04 0.00 0.00 52.86 53.04 1rzi s ASN 199 Cb -0.39 -0.27 -0.05 0.00 -1.54 0.00 0.00 41.25 39.01 1rzi s ASN 199 CO 0.19 0.14 -0.20 -2.28 -3.04 0.00 0.00 177.10 171.92 1rzi s HIS 200 N -0.15 2.05 0.00 0.43 5.65 0.45 -2.25 115.29 121.48 1rzi s HIS 200 Ca 0.02 -0.42 0.00 0.00 0.25 0.00 0.00 55.06 54.91 1rzi s HIS 200 Cb -0.07 -0.97 0.00 0.00 -1.18 0.00 0.00 32.58 30.36 1rzi s HIS 200 CO 0.00 0.48 0.00 1.63 -0.65 0.00 0.00 174.74 176.21 1rzi n LYS 201 N -0.06 0.30 0.01 2.88 5.02 -1.26 -2.65 118.16 122.40 1rzi n LYS 201 Ca -0.10 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.20 1rzi n LYS 201 Cb 0.58 -0.77 0.05 0.00 -0.02 0.00 0.00 35.03 34.87 1rzi n LYS 201 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1rzi n PRO 202 N -1.95 0.01 0.00 1.97 -0.02 -1.26 0.22 135.00 133.97 1rzi n PRO 202 Ca 0.00 0.51 0.02 0.00 -2.02 0.00 0.00 63.50 62.00 1rzi n PRO 202 Cb 0.27 -1.55 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 1rzi n PRO 202 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1rzi n SER 203 N -1.56 0.90 -4.00 2.55 3.41 -1.26 -4.98 113.62 108.68 1rzi n SER 203 Ca -0.00 -0.95 -0.32 0.00 -0.26 0.00 0.00 58.87 57.34 1rzi n SER 203 Cb 0.01 0.33 0.01 0.00 -0.26 0.00 0.00 64.21 64.30 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 -0.22 -4.32 -4.27 4.04 3.02 0.60 -4.93 115.26 109.17 1rzi n ASN 204 Ca 0.01 -0.85 -0.35 0.00 -0.03 0.00 0.00 54.58 53.37 1rzi n ASN 204 Cb 0.07 -3.56 -0.14 0.00 -0.61 0.00 0.00 39.78 35.53 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 -3.31 3.11 0.15 3.41 2.01 -1.08 -4.96 115.64 114.96 1rzi s THR 205 Ca 0.67 -0.61 0.04 0.00 0.31 0.00 0.00 61.69 62.11 1rzi s THR 205 Cb -0.35 -2.41 -0.04 0.00 0.01 0.00 0.00 72.50 69.72 1rzi s THR 205 CO 0.86 0.43 0.19 -0.54 -0.69 0.00 0.00 174.62 174.87 1rzi s LYS 206 N 1.44 3.12 0.21 4.92 1.02 -1.26 -0.41 119.74 128.77 1rzi s LYS 206 Ca 0.05 -0.74 -0.20 0.00 0.02 0.00 0.00 55.97 55.10 1rzi s LYS 206 Cb -0.14 -2.79 0.04 0.00 -0.52 0.00 0.00 37.83 34.42 1rzi s LYS 206 CO -0.05 0.51 0.60 0.08 -0.92 0.00 0.00 175.35 175.57 1rzi s VAL 207 N -1.71 0.01 0.07 3.17 1.01 -0.89 -4.95 120.40 117.11 1rzi s VAL 207 Ca 0.32 -0.63 -0.00 0.00 0.00 0.00 0.00 61.98 61.67 1rzi s VAL 207 Cb -0.11 -1.54 0.00 0.00 0.00 0.00 0.00 36.38 34.73 1rzi s VAL 207 CO 0.25 -0.05 0.10 0.47 0.00 0.00 0.00 175.10 175.87 1rzi n ASP 208 N -0.39 -0.27 0.00 3.32 10.43 -1.26 -3.52 116.55 124.86 1rzi n ASP 208 Ca -0.10 -1.36 0.00 0.00 2.57 0.00 0.00 54.79 55.90 1rzi n ASP 208 Cb 0.62 0.51 0.00 0.00 1.84 0.00 0.00 41.12 44.09 1rzi n ASP 208 CO 0.00 0.00 0.00 1.17 -1.07 0.00 0.00 177.20 177.30 1rzi n LYS 209 N -0.11 0.00 -2.49 -1.24 3.00 -1.18 -4.92 118.16 111.22 1rzi n LYS 209 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 58.31 57.90 1rzi n LYS 209 Cb 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.11 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 0.00 3.12 -0.87 1.64 2.20 -1.26 -3.46 119.74 121.12 1rzi s LYS 210 Ca 0.00 -0.14 -0.25 0.00 -0.36 0.00 0.00 55.97 55.22 1rzi s LYS 210 Cb 0.00 -4.22 0.00 0.00 -1.51 0.00 0.00 37.83 32.10 1rzi s LYS 210 CO 0.00 -2.23 1.66 0.08 -0.36 0.00 0.00 175.35 174.50 1rzi s VAL 211 N 6.16 3.63 0.95 4.02 1.01 -1.25 -4.95 120.40 129.96 1rzi s VAL 211 Ca 0.39 -0.28 -0.11 0.00 0.00 0.00 0.00 61.98 61.98 1rzi s VAL 211 Cb -0.09 -4.49 0.16 0.00 0.00 0.00 0.00 36.38 31.96 1rzi s VAL 211 CO 0.15 -1.42 1.09 -1.61 0.00 0.00 0.00 175.10 173.32 1rzi s GLU 212 N 6.14 0.83 0.00 2.72 2.02 -1.26 -4.91 118.70 124.23 1rzi s GLU 212 Ca 0.56 0.95 0.00 0.00 0.02 0.00 0.00 54.97 56.50 1rzi s GLU 212 Cb -0.06 -1.75 0.00 0.00 0.10 0.00 0.00 34.13 32.42 1rzi s GLU 212 CO 0.02 -2.58 0.30 -2.30 0.02 0.00 0.00 175.26 170.73