#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 3.00 0.13 -0.39 0.11 -1.26 -4.83 120.40 117.16 1rzi s VAL 2 Ca 0.00 0.77 0.06 0.00 -2.93 0.00 0.00 61.98 59.88 1rzi s VAL 2 Cb 0.00 -3.49 -0.04 0.00 -1.53 0.00 0.00 36.38 31.32 1rzi s VAL 2 CO 0.00 0.09 -0.14 -1.10 -3.33 0.00 0.00 175.10 170.62 1rzi s GLN 3 N 0.45 1.05 -0.09 1.54 -0.21 -1.02 -4.98 119.66 116.41 1rzi s GLN 3 Ca 0.62 -1.27 0.04 0.00 0.02 0.00 0.00 55.36 54.78 1rzi s GLN 3 Cb -0.39 -0.93 -0.00 0.00 1.00 0.00 0.00 33.01 32.69 1rzi s GLN 3 CO 0.35 0.18 -0.23 -0.51 -2.12 0.00 0.00 175.29 172.96 1rzi s LEU 4 N -2.52 2.03 -0.74 2.90 1.43 -1.26 -0.22 118.68 120.30 1rzi s LEU 4 Ca 0.10 -0.52 0.04 0.00 -1.03 0.00 0.00 54.13 52.72 1rzi s LEU 4 Cb -0.05 -1.33 0.26 0.00 0.03 0.00 0.00 46.19 45.11 1rzi s LEU 4 CO 0.03 0.16 0.90 0.18 0.23 0.00 0.00 176.35 177.86 1rzi n LEU 5 N 3.44 4.34 -4.18 1.79 4.77 -0.28 -4.43 117.00 122.45 1rzi n LEU 5 Ca -0.19 -5.38 -0.35 0.00 -0.03 0.00 0.00 56.01 50.06 1rzi n LEU 5 Cb 0.53 -0.81 0.10 0.00 -2.33 0.00 0.00 43.42 40.91 1rzi n LEU 5 CO 0.27 1.96 -1.05 0.00 -1.33 0.00 0.00 177.39 177.24 1rzi n GLN 6 N 1.02 -0.70 -0.83 3.23 6.02 -1.26 -3.95 117.38 120.91 1rzi n GLN 6 Ca 0.29 -0.19 -0.19 0.00 -0.01 0.00 0.00 57.00 56.90 1rzi n GLN 6 Cb 0.39 -1.42 0.15 0.00 1.02 0.00 0.00 30.24 30.38 1rzi n GLN 6 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1rzi n SER 7 N 0.61 -1.15 -4.43 1.08 3.41 -0.50 -4.91 113.62 107.74 1rzi n SER 7 Ca 0.00 -1.04 -0.36 0.00 -0.26 0.00 0.00 58.87 57.22 1rzi n SER 7 Cb 0.64 -0.64 -0.13 0.00 -0.26 0.00 0.00 64.21 63.82 1rzi n SER 7 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1rzi s GLY 8 N -4.09 1.73 0.07 5.00 0.00 -1.26 -4.75 107.32 104.01 1rzi s GLY 8 Ca 0.46 -1.09 -0.04 0.00 0.00 0.00 0.00 44.72 44.04 1rzi s GLY 8 CO 0.34 0.44 0.03 0.00 0.00 0.00 0.00 173.10 173.91 1rzi n ALA 9 N 4.71 -1.60 -2.33 3.20 0.00 -1.26 -4.97 120.51 118.26 1rzi n ALA 9 Ca -0.17 0.03 -0.17 0.00 0.00 0.00 0.00 53.44 53.14 1rzi n ALA 9 Cb 0.51 -0.28 -0.10 0.00 0.00 0.00 0.00 19.45 19.58 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 -0.19 1.44 -0.15 0.00 2.02 -0.66 -4.96 118.70 116.20 1rzi s GLU 10 Ca 0.11 -1.79 0.02 0.00 0.02 0.00 0.00 54.97 53.34 1rzi s GLU 10 Cb -0.13 -0.29 0.01 0.00 0.10 0.00 0.00 34.13 33.82 1rzi s GLU 10 CO 0.12 -0.30 -0.21 0.08 0.02 0.00 0.00 175.26 174.97 1rzi s VAL 11 N -3.71 2.14 0.01 2.63 1.01 -1.26 -1.73 120.40 119.49 1rzi s VAL 11 Ca 0.37 -0.95 0.04 0.00 0.00 0.00 0.00 61.98 61.45 1rzi s VAL 11 Cb 0.08 -1.87 -0.01 0.00 0.00 0.00 0.00 36.38 34.57 1rzi s VAL 11 CO 0.14 0.54 -0.12 -0.54 0.00 0.00 0.00 175.10 175.12 1rzi s LYS 12 N 0.89 0.89 0.01 2.72 -0.14 0.21 -4.98 119.74 119.34 1rzi s LYS 12 Ca -0.05 -0.54 -0.22 0.00 -1.36 0.00 0.00 55.97 53.80 1rzi s LYS 12 Cb -0.15 -0.86 -0.05 0.00 -1.68 0.00 0.00 37.83 35.08 1rzi s LYS 12 CO -0.03 0.23 0.66 0.15 -0.76 0.00 0.00 175.35 175.59 1rzi s LYS 13 N -0.63 4.38 0.22 1.68 -0.14 -1.24 0.02 119.74 124.04 1rzi s LYS 13 Ca 0.03 0.85 -0.30 0.00 -1.36 0.00 0.00 55.97 55.18 1rzi s LYS 13 Cb -0.06 -3.35 -0.15 0.00 -1.68 0.00 0.00 37.83 32.59 1rzi s LYS 13 CO 0.00 0.33 1.02 -2.30 -0.76 0.00 0.00 175.35 173.64 1rzi n PRO 14 N 2.79 1.08 0.00 -1.68 -0.02 -1.26 -2.39 135.00 133.52 1rzi n PRO 14 Ca -0.05 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1rzi n PRO 14 Cb 0.51 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 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 1.68 2.20 0.00 -1.23 0.00 -0.60 -4.91 105.19 102.33 1rzi n GLY 15 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 0.00 0.00 -3.86 1.61 3.41 -1.01 -4.24 113.62 109.54 1rzi n SER 16 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.50 1rzi n SER 16 Cb 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 1rzi n SER 16 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1rzi s SER 17 N -1.00 -0.01 0.12 4.04 1.04 -1.26 -0.83 113.70 115.80 1rzi s SER 17 Ca 0.00 -0.11 0.08 0.00 0.48 0.00 0.00 55.95 56.40 1rzi s SER 17 Cb 0.00 0.23 -0.04 0.00 0.10 0.00 0.00 66.02 66.32 1rzi s SER 17 CO 0.00 -0.33 -0.19 0.54 0.98 0.00 0.00 173.24 174.24 1rzi s VAL 18 N -1.15 1.70 -0.14 5.02 0.11 -0.66 -4.92 120.40 120.35 1rzi s VAL 18 Ca -0.12 -1.67 0.00 0.00 -2.93 0.00 0.00 61.98 57.26 1rzi s VAL 18 Cb -0.07 -1.63 0.02 0.00 -1.53 0.00 0.00 36.38 33.17 1rzi s VAL 18 CO 0.01 -0.18 -0.14 -0.75 -3.33 0.00 0.00 175.10 170.71 1rzi s LYS 19 N -2.26 2.25 -0.16 1.54 2.20 -1.25 0.88 119.74 122.94 1rzi s LYS 19 Ca 0.09 -0.54 -0.03 0.00 -0.36 0.00 0.00 55.97 55.13 1rzi s LYS 19 Cb -0.08 -2.05 -0.02 0.00 -1.51 0.00 0.00 37.83 34.16 1rzi s LYS 19 CO 0.05 -0.21 -0.05 0.08 -0.36 0.00 0.00 175.35 174.86 1rzi s VAL 20 N 1.43 3.71 0.30 4.02 1.01 0.18 -4.89 120.40 126.16 1rzi s VAL 20 Ca 0.03 -0.42 0.07 0.00 0.00 0.00 0.00 61.98 61.67 1rzi s VAL 20 Cb -0.13 -2.63 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 1rzi s VAL 20 CO -0.09 0.48 0.31 -0.94 0.00 0.00 0.00 175.10 174.86 1rzi s SER 21 N 0.56 5.65 -0.30 3.32 1.04 -1.26 0.87 113.70 123.58 1rzi s SER 21 Ca -0.04 -0.28 0.02 0.00 0.48 0.00 0.00 55.95 56.14 1rzi s SER 21 Cb -0.15 -1.29 0.16 0.00 0.10 0.00 0.00 66.02 64.85 1rzi s SER 21 CO 0.03 -0.23 0.40 0.00 0.98 0.00 0.00 173.24 174.41 1rzi s LYS 23 N 2.44 3.99 -1.40 0.00 2.36 -1.25 -1.12 119.74 124.77 1rzi s LYS 23 Ca 0.10 0.18 -0.12 0.00 -2.55 0.00 0.00 55.97 53.58 1rzi s LYS 23 Cb -0.13 -3.67 -0.05 0.00 -1.05 0.00 0.00 37.83 32.93 1rzi s LYS 23 CO -0.29 -0.37 2.50 0.00 1.55 0.00 0.00 175.35 178.74 1rzi n ALA 24 N 5.52 6.08 -1.65 3.13 0.00 -0.31 -1.13 120.51 132.15 1rzi n ALA 24 Ca -0.05 -3.44 -0.16 0.00 0.00 0.00 0.00 53.44 49.79 1rzi n ALA 24 Cb 0.50 -3.41 -0.10 0.00 0.00 0.00 0.00 19.45 16.43 1rzi n ALA 24 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1rzi s SER 25 N 2.97 3.65 0.00 0.00 0.01 0.69 -3.87 113.70 117.15 1rzi s SER 25 Ca 0.57 -0.88 0.00 0.00 1.31 0.00 0.00 55.95 56.95 1rzi s SER 25 Cb 0.15 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.79 1rzi s SER 25 CO -0.05 -4.47 0.00 0.61 0.41 0.00 0.00 173.24 169.74 1rzi n GLY 26 N 6.23 -0.05 0.00 3.44 0.00 -1.26 -2.44 105.19 111.11 1rzi n GLY 26 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.44 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 0.00 1.98 3.58 -0.02 0.00 -1.25 -4.44 105.19 105.03 1rzi n GLY 27 Ca 0.00 -0.80 -0.34 0.00 0.00 0.00 0.00 46.02 44.88 1rzi n GLY 27 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rzi s THR 28 N -2.69 3.74 0.12 2.61 2.01 -1.26 -4.84 115.64 115.33 1rzi s THR 28 Ca 0.00 -1.16 -0.32 0.00 0.31 0.00 0.00 61.69 60.51 1rzi s THR 28 Cb 0.00 -4.74 -0.10 0.00 0.01 0.00 0.00 72.50 67.66 1rzi s THR 28 CO 0.00 -1.38 1.56 0.15 -0.69 0.00 0.00 174.62 174.26 1rzi h PHE 29 N 9.22 -1.50 -0.59 4.92 3.04 -1.95 -2.74 116.94 127.34 1rzi h PHE 29 Ca 0.28 0.06 0.21 0.00 3.98 0.00 0.00 57.97 62.49 1rzi h PHE 29 Cb 0.93 0.68 -0.11 0.00 2.56 0.00 0.00 35.95 40.01 1rzi h PHE 29 CO 1.29 -0.53 0.17 -1.13 -2.02 0.00 0.00 178.31 176.09 1rzi n SER 30 N -5.44 0.08 0.00 0.41 3.41 -1.26 -2.63 113.62 108.19 1rzi n SER 30 Ca -0.05 1.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.55 1rzi n SER 30 Cb 0.38 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 1rzi n SER 30 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1rzi n SER 31 N -4.54 0.00 0.00 4.04 3.41 -1.04 -3.06 113.62 112.43 1rzi n SER 31 Ca 0.18 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 1rzi n SER 31 Cb 0.62 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 1rzi n SER 31 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1rzi n TYR 32 N -0.18 0.00 -2.94 7.33 0.53 -1.08 -4.09 117.16 116.73 1rzi n TYR 32 Ca 0.00 0.00 -0.44 0.00 -1.02 0.00 0.00 57.90 56.44 1rzi n TYR 32 Cb 0.00 0.00 -0.04 0.00 -1.03 0.00 0.00 39.34 38.27 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 0.00 3.22 0.05 -0.72 0.00 -1.26 -3.99 121.76 119.06 1rzi s ALA 33 Ca 0.00 -2.02 -0.28 0.00 0.00 0.00 0.00 51.96 49.66 1rzi s ALA 33 Cb 0.00 -3.77 -0.05 0.00 0.00 0.00 0.00 23.12 19.30 1rzi s ALA 33 CO 0.00 -2.66 0.87 0.42 0.00 0.00 0.00 175.76 174.39 1rzi s ILE 34 N 3.56 4.70 0.17 0.00 1.01 -0.33 -4.07 121.20 126.24 1rzi s ILE 34 Ca 0.20 1.85 0.11 0.00 0.00 0.00 0.00 60.65 62.81 1rzi s ILE 34 Cb -0.18 -4.22 -0.04 0.00 0.01 0.00 0.00 42.46 38.02 1rzi s ILE 34 CO 0.08 0.30 -0.25 -0.55 0.00 0.00 0.00 174.94 174.52 1rzi s SER 35 N 0.22 3.40 -0.18 3.58 0.15 -0.79 0.13 113.70 120.21 1rzi s SER 35 Ca 0.44 -0.83 0.01 0.00 0.70 0.00 0.00 55.95 56.27 1rzi s SER 35 Cb -0.21 -0.25 0.03 0.00 -1.71 0.00 0.00 66.02 63.88 1rzi s SER 35 CO 0.26 0.14 -0.17 0.26 1.20 0.00 0.00 173.24 174.92 1rzi s TRP 36 N -1.49 2.66 0.16 3.44 0.52 0.32 -0.19 118.94 124.37 1rzi s TRP 36 Ca 0.19 -1.60 0.10 0.00 0.02 0.00 0.00 56.10 54.81 1rzi s TRP 36 Cb -0.09 -1.83 -0.04 0.00 -1.15 0.00 0.00 33.47 30.36 1rzi s TRP 36 CO 0.09 -0.78 -0.21 0.08 0.02 0.00 0.00 176.95 176.15 1rzi s VAL 37 N 1.33 2.59 0.04 4.03 1.01 -0.94 0.18 120.40 128.63 1rzi s VAL 37 Ca 0.03 -1.79 0.03 0.00 0.00 0.00 0.00 61.98 60.25 1rzi s VAL 37 Cb -0.14 -2.22 -0.02 0.00 0.00 0.00 0.00 36.38 34.00 1rzi s VAL 37 CO -0.12 -0.02 -0.09 0.00 0.00 0.00 0.00 175.10 174.88 1rzi s ARG 38 N -2.45 0.58 -0.10 2.72 1.70 -0.31 0.64 118.95 121.72 1rzi s ARG 38 Ca 0.19 -0.73 -0.02 0.00 -0.47 0.00 0.00 55.73 54.71 1rzi s ARG 38 Cb -0.09 -0.41 0.04 0.00 -0.57 0.00 0.00 34.95 33.92 1rzi s ARG 38 CO 0.10 0.08 0.01 -1.14 -1.08 0.00 0.00 175.30 173.27 1rzi s GLN 39 N -1.43 0.67 0.47 3.89 0.74 0.24 -0.71 119.66 123.53 1rzi s GLN 39 Ca -0.07 -0.04 -0.21 0.00 0.05 0.00 0.00 55.36 55.08 1rzi s GLN 39 Cb -0.09 -1.30 -0.08 0.00 1.10 0.00 0.00 33.01 32.64 1rzi s GLN 39 CO 0.01 -0.39 1.07 0.00 -0.55 0.00 0.00 175.29 175.43 1rzi s ALA 40 N 1.93 2.90 -0.23 1.58 0.00 -1.26 -0.51 121.76 126.18 1rzi s ALA 40 Ca 0.04 0.71 -0.33 0.00 0.00 0.00 0.00 51.96 52.38 1rzi s ALA 40 Cb -0.13 -3.29 -0.15 0.00 0.00 0.00 0.00 23.12 19.54 1rzi s ALA 40 CO -0.06 -0.42 1.04 -2.30 0.00 0.00 0.00 175.76 174.02 1rzi n PRO 41 N -0.77 0.00 -3.85 0.00 -0.02 -1.26 -0.80 135.00 128.30 1rzi n PRO 41 Ca 0.08 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.24 1rzi n PRO 41 Cb 0.51 -1.12 0.01 0.00 -0.02 0.00 0.00 33.50 32.88 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 2.25 -1.11 3.70 -1.23 0.00 -1.26 -4.95 105.19 102.60 1rzi n GLY 42 Ca 0.20 0.49 -0.10 0.00 0.00 0.00 0.00 46.02 46.61 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 -5.87 1.96 0.76 1.61 -1.52 0.02 -5.17 119.66 111.44 1rzi s GLN 43 Ca 0.23 -1.41 -0.11 0.00 -1.95 0.00 0.00 55.36 52.12 1rzi s GLN 43 Cb -0.12 0.55 0.05 0.00 -0.22 0.00 0.00 33.01 33.27 1rzi s GLN 43 CO 0.92 -0.88 1.08 0.20 -0.25 0.00 0.00 175.29 176.36 1rzi s GLY 44 N -3.08 1.64 0.54 3.09 0.00 -1.26 -4.57 107.32 103.69 1rzi s GLY 44 Ca 0.20 -0.07 -0.19 0.00 0.00 0.00 0.00 44.72 44.66 1rzi s GLY 44 CO 0.12 0.31 1.08 1.08 0.00 0.00 0.00 173.10 175.69 1rzi s LEU 45 N -5.70 3.72 -0.12 0.66 1.43 -1.26 -4.16 118.68 113.25 1rzi s LEU 45 Ca 0.60 2.00 -0.04 0.00 -1.03 0.00 0.00 54.13 55.66 1rzi s LEU 45 Cb -0.14 -4.56 0.06 0.00 0.03 0.00 0.00 46.19 41.57 1rzi s LEU 45 CO 0.55 -1.06 0.23 -0.70 0.23 0.00 0.00 176.35 175.59 1rzi s GLU 46 N -3.45 0.11 -0.18 1.70 2.12 0.11 -4.97 118.70 114.15 1rzi s GLU 46 Ca 0.69 0.65 -0.29 0.00 0.36 0.00 0.00 54.97 56.37 1rzi s GLU 46 Cb -0.19 -0.20 -0.03 0.00 0.26 0.00 0.00 34.13 33.97 1rzi s GLU 46 CO 0.27 -0.32 1.59 -0.46 -0.54 0.00 0.00 175.26 175.79 1rzi s TRP 47 N 2.37 2.16 -0.09 5.30 -0.00 -1.26 -1.16 118.94 126.26 1rzi s TRP 47 Ca 0.02 0.52 -0.01 0.00 -0.00 0.00 0.00 56.10 56.63 1rzi s TRP 47 Cb -0.12 -3.92 -0.26 0.00 -0.00 0.00 0.00 33.47 29.17 1rzi s TRP 47 CO -0.08 -3.00 0.48 0.52 -0.00 0.00 0.00 176.95 174.87 1rzi h MET 48 N 10.20 0.20 0.00 5.86 2.86 -0.62 -3.43 114.93 129.99 1rzi h MET 48 Ca -0.34 -0.34 0.00 0.00 -2.06 0.00 0.00 59.70 56.96 1rzi h MET 48 Cb 1.15 0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.94 1rzi h MET 48 CO 0.99 1.01 0.00 0.41 1.06 0.00 0.00 176.91 180.38 1rzi n GLY 49 N 1.86 3.64 3.36 8.32 0.00 -1.18 -2.18 105.19 119.00 1rzi n GLY 49 Ca -0.27 -1.08 -0.18 0.00 0.00 0.00 0.00 46.02 44.49 1rzi n GLY 49 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rzi s GLY 50 N 0.00 1.59 -0.08 -0.02 0.00 -0.42 -0.52 107.32 107.87 1rzi s GLY 50 Ca 0.00 -1.78 -0.07 0.00 0.00 0.00 0.00 44.72 42.87 1rzi s GLY 50 CO 0.00 -1.73 0.21 -1.50 0.00 0.00 0.00 173.10 170.08 1rzi s ILE 51 N -3.23 -0.01 -0.44 0.90 2.07 0.34 -0.66 121.20 120.17 1rzi s ILE 51 Ca 0.27 0.03 -0.16 0.00 -1.41 0.00 0.00 60.65 59.38 1rzi s ILE 51 Cb 0.04 -0.31 0.04 0.00 0.13 0.00 0.00 42.46 42.37 1rzi s ILE 51 CO 0.09 0.01 0.39 -0.63 -1.91 0.00 0.00 174.94 172.89 1rzi s ILE 52 N 0.33 5.19 1.43 2.00 1.01 -1.26 -1.19 121.20 128.71 1rzi s ILE 52 Ca -0.02 -0.75 -0.23 0.00 0.00 0.00 0.00 60.65 59.66 1rzi s ILE 52 Cb -0.03 -4.05 0.36 0.00 0.01 0.00 0.00 42.46 38.75 1rzi s ILE 52 CO -0.01 -0.47 0.85 -2.65 0.00 0.00 0.00 174.94 172.66 1rzi n PRO 52 N 5.33 -4.52 0.00 2.79 -0.02 -1.24 -3.20 135.00 134.14 1rzi n PRO 52 Ca -0.11 -1.34 0.00 0.00 -2.02 0.00 0.00 63.50 60.04 1rzi n PRO 52 Cb 0.46 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 1rzi n PRO 52 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1rzi n VAL 53 N -5.69 0.00 -3.72 -1.45 0.31 -1.17 -4.62 118.33 101.99 1rzi n VAL 53 Ca 0.12 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 64.24 1rzi n VAL 53 Cb 0.58 0.00 -0.18 0.00 -0.91 0.00 0.00 33.84 33.33 1rzi n VAL 53 CO 0.00 0.00 0.00 0.72 -1.32 0.00 0.00 176.83 176.23 1rzi s PHE 54 N -0.61 0.28 -0.36 3.52 -0.12 -1.19 -5.11 117.98 114.39 1rzi s PHE 54 Ca 0.00 0.09 -0.37 0.00 -0.05 0.00 0.00 56.93 56.60 1rzi s PHE 54 Cb 0.00 -0.58 -0.13 0.00 -0.63 0.00 0.00 43.02 41.68 1rzi s PHE 54 CO 0.00 -0.23 2.11 0.41 -0.05 0.00 0.00 175.22 177.46 1rzi n GLY 55 N 5.15 0.46 0.00 1.99 0.00 -1.26 -4.75 105.19 106.78 1rzi n GLY 55 Ca -0.06 0.96 0.00 0.00 0.00 0.00 0.00 46.02 46.92 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 8.71 0.00 -3.86 1.61 3.41 -1.26 -5.15 113.62 117.07 1rzi n SER 56 Ca 0.41 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.85 1rzi n SER 56 Cb 0.17 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 63.96 1rzi n SER 56 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rzi s ALA 57 N -1.07 0.36 -0.11 7.33 0.00 -1.26 -4.24 121.76 122.75 1rzi s ALA 57 Ca 0.00 0.04 -0.27 0.00 0.00 0.00 0.00 51.96 51.74 1rzi s ALA 57 Cb 0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 23.12 22.84 1rzi s ALA 57 CO 0.00 -0.02 0.89 -0.80 0.00 0.00 0.00 175.76 175.83 1rzi s ASN 58 N 0.67 7.10 0.25 0.00 0.01 0.16 -4.96 114.94 118.17 1rzi s ASN 58 Ca -0.07 1.35 0.09 0.00 -0.71 0.00 0.00 52.86 53.52 1rzi s ASN 58 Cb -0.10 -2.49 -0.04 0.00 0.41 0.00 0.00 41.25 39.02 1rzi s ASN 58 CO -0.01 -0.36 -0.00 -0.31 -1.51 0.00 0.00 177.10 174.91 1rzi s TYR 59 N 1.78 2.72 -0.22 2.20 4.12 -1.26 -1.30 117.35 125.38 1rzi s TYR 59 Ca 0.43 -0.21 -0.09 0.00 0.02 0.00 0.00 57.07 57.22 1rzi s TYR 59 Cb -0.18 -1.22 -0.04 0.00 -1.52 0.00 0.00 41.96 39.00 1rzi s TYR 59 CO 0.17 0.60 0.12 0.00 0.02 0.00 0.00 175.55 176.45 1rzi s ALA 60 N -2.22 3.51 0.00 3.71 0.00 -0.93 -4.93 121.76 120.90 1rzi s ALA 60 Ca 0.31 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.42 1rzi s ALA 60 Cb -0.07 -2.15 0.00 0.00 0.00 0.00 0.00 23.12 20.90 1rzi s ALA 60 CO 0.20 -0.06 0.00 1.04 0.00 0.00 0.00 175.76 176.93 1rzi n GLN 61 N 4.02 0.00 -0.27 0.00 6.02 -1.26 0.37 117.38 126.26 1rzi n GLN 61 Ca -0.16 0.00 0.08 0.00 -0.01 0.00 0.00 57.00 56.91 1rzi n GLN 61 Cb 0.52 0.00 0.22 0.00 1.02 0.00 0.00 30.24 32.00 1rzi n GLN 61 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1rzi h LYS 62 N 0.00 0.27 -2.34 -1.09 1.57 -1.97 -0.52 116.57 112.49 1rzi h LYS 62 Ca 0.00 -0.02 -0.76 0.00 -1.87 0.00 0.00 60.65 58.00 1rzi h LYS 62 Cb 0.00 -0.06 -0.21 0.00 0.08 0.00 0.00 32.23 32.04 1rzi h LYS 62 CO 0.00 0.18 1.49 1.19 -0.57 0.00 0.00 179.45 181.74 1rzi n PHE 63 N -5.16 2.65 -3.49 -1.35 3.01 0.16 -4.92 117.46 108.36 1rzi n PHE 63 Ca 0.17 -2.59 -0.42 0.00 1.01 0.00 0.00 57.45 55.61 1rzi n PHE 63 Cb 0.53 -1.44 -0.10 0.00 -0.01 0.00 0.00 39.48 38.46 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 -3.01 3.04 0.00 -1.08 2.00 -0.20 -4.33 119.66 116.08 1rzi s GLN 64 Ca 0.47 -0.96 0.00 0.00 -2.00 0.00 0.00 55.36 52.86 1rzi s GLN 64 Cb 0.22 -3.93 0.00 0.00 0.80 0.00 0.00 33.01 30.11 1rzi s GLN 64 CO -0.15 -0.69 0.00 0.41 -0.50 0.00 0.00 175.29 174.36 1rzi n GLY 65 N 5.14 2.65 0.00 2.59 0.00 -1.26 -4.86 105.19 109.44 1rzi n GLY 65 Ca -0.11 -0.69 0.04 0.00 0.00 0.00 0.00 46.02 45.26 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 0.19 -4.28 1.61 1.85 -1.26 -4.69 116.66 110.08 1rzi n ARG 66 Ca 0.00 0.10 -0.23 0.00 -1.00 0.00 0.00 57.85 56.72 1rzi n ARG 66 Cb 0.00 -1.50 -0.12 0.00 -1.05 0.00 0.00 32.46 29.79 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 -2.26 1.66 -0.09 8.89 0.11 -1.26 -4.46 120.40 122.98 1rzi s VAL 67 Ca 0.10 -1.60 -0.04 0.00 -2.93 0.00 0.00 61.98 57.52 1rzi s VAL 67 Cb 0.05 -1.56 0.05 0.00 -1.53 0.00 0.00 36.38 33.39 1rzi s VAL 67 CO 0.10 -0.14 0.19 -0.89 -3.33 0.00 0.00 175.10 171.03 1rzi s THR 68 N -1.38 -0.25 -0.23 5.04 2.01 -0.66 -5.00 115.64 115.17 1rzi s THR 68 Ca 0.07 0.29 -0.03 0.00 0.31 0.00 0.00 61.69 62.34 1rzi s THR 68 Cb -0.09 -0.33 0.01 0.00 0.01 0.00 0.00 72.50 72.10 1rzi s THR 68 CO 0.04 0.12 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.41 1rzi s ILE 69 N 2.06 3.12 0.00 1.82 1.01 -1.26 -0.87 121.20 127.08 1rzi s ILE 69 Ca -0.00 -0.75 0.00 0.00 0.00 0.00 0.00 60.65 59.90 1rzi s ILE 69 Cb -0.12 -2.49 0.00 0.00 0.01 0.00 0.00 42.46 39.86 1rzi s ILE 69 CO -0.07 0.32 0.00 0.35 0.00 0.00 0.00 174.94 175.54 1rzi n THR 70 N 4.74 0.00 -3.54 2.92 -2.24 -0.40 -4.60 114.28 111.17 1rzi n THR 70 Ca -0.17 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.56 1rzi n THR 70 Cb 0.49 -0.48 -0.00 0.00 -2.10 0.00 0.00 70.33 68.24 1rzi n THR 70 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rzi n ALA 71 N -3.00 -0.39 -3.04 6.98 0.00 -1.26 -3.45 120.51 116.35 1rzi n ALA 71 Ca 0.00 -0.55 0.05 0.00 0.00 0.00 0.00 53.44 52.94 1rzi n ALA 71 Cb 0.00 0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.90 1rzi n ALA 71 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1rzi s ASP 72 N -1.81 -0.07 0.03 0.00 3.68 -0.84 -4.80 116.67 112.86 1rzi s ASP 72 Ca 0.09 -0.00 0.16 0.00 2.13 0.00 0.00 52.55 54.93 1rzi s ASP 72 Cb -0.01 0.83 0.69 0.00 -1.45 0.00 0.00 42.92 42.98 1rzi s ASP 72 CO 0.06 -0.01 1.51 -0.62 0.13 0.00 0.00 175.17 176.24 1rzi n GLU 73 N 4.69 0.02 0.13 4.34 4.71 -1.26 0.16 120.64 133.43 1rzi n GLU 73 Ca 0.09 0.26 0.13 0.00 -0.01 0.00 0.00 57.16 57.63 1rzi n GLU 73 Cb 0.60 -1.54 0.35 0.00 -1.01 0.00 0.00 31.44 29.83 1rzi n GLU 73 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1rzi h ALA 74 N 2.49 0.99 0.00 0.62 0.00 -1.97 -3.30 119.26 118.09 1rzi h ALA 74 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1rzi h ALA 74 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1rzi h ALA 74 CO 0.00 0.00 -0.16 0.25 0.00 0.00 0.00 179.25 179.34 1rzi n THR 75 N -2.46 0.00 -3.67 0.00 -2.24 -0.78 -5.03 114.28 100.09 1rzi n THR 75 Ca 0.05 -0.26 -0.24 0.00 -2.27 0.00 0.00 64.05 61.33 1rzi n THR 75 Cb 0.45 0.84 0.03 0.00 -2.10 0.00 0.00 70.33 69.56 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 -0.75 -2.90 -4.14 3.42 3.41 0.43 -4.70 113.62 108.39 1rzi n SER 76 Ca 0.00 -0.89 -0.23 0.00 -0.26 0.00 0.00 58.87 57.49 1rzi n SER 76 Cb 0.00 -3.87 -0.15 0.00 -0.26 0.00 0.00 64.21 59.93 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 -3.61 1.21 -0.32 6.66 2.01 -1.07 -1.16 115.64 119.35 1rzi s THR 77 Ca 0.19 -0.74 -0.06 0.00 0.31 0.00 0.00 61.69 61.40 1rzi s THR 77 Cb -0.06 -1.03 0.04 0.00 0.01 0.00 0.00 72.50 71.46 1rzi s THR 77 CO 0.83 0.28 0.08 -0.89 -0.69 0.00 0.00 174.62 174.23 1rzi s THR 78 N -0.46 3.70 -0.15 -0.82 2.01 -0.27 -1.99 115.64 117.66 1rzi s THR 78 Ca 0.05 -1.08 -0.21 0.00 0.31 0.00 0.00 61.69 60.76 1rzi s THR 78 Cb -0.06 -3.06 -0.03 0.00 0.01 0.00 0.00 72.50 69.35 1rzi s THR 78 CO -0.00 -0.12 0.61 -0.31 -0.69 0.00 0.00 174.62 174.11 1rzi s TYR 79 N 1.40 3.46 -0.09 4.92 1.51 -1.22 -1.89 117.35 125.43 1rzi s TYR 79 Ca -0.01 0.99 -0.01 0.00 -1.01 0.00 0.00 57.07 57.03 1rzi s TYR 79 Cb -0.19 -2.74 -0.03 0.00 -0.11 0.00 0.00 41.96 38.89 1rzi s TYR 79 CO 0.02 -0.03 -0.03 1.41 -1.11 0.00 0.00 175.55 175.82 1rzi s MET 80 N 1.33 3.00 0.01 -0.62 1.75 0.25 -1.27 119.30 123.75 1rzi s MET 80 Ca 0.30 -0.47 0.04 0.00 -1.25 0.00 0.00 55.69 54.31 1rzi s MET 80 Cb -0.16 -2.74 -0.01 0.00 2.84 0.00 0.00 34.83 34.75 1rzi s MET 80 CO 0.12 0.63 -0.11 -2.00 -0.65 0.00 0.00 175.02 173.01 1rzi s GLU 81 N -0.69 0.83 0.22 4.11 2.12 -0.05 0.50 118.70 125.74 1rzi s GLU 81 Ca 0.11 -0.53 0.02 0.00 0.36 0.00 0.00 54.97 54.93 1rzi s GLU 81 Cb -0.12 -0.79 -0.05 0.00 0.26 0.00 0.00 34.13 33.43 1rzi s GLU 81 CO 0.02 0.21 0.03 -1.17 -0.54 0.00 0.00 175.26 173.80 1rzi s LEU 82 N -0.67 2.02 0.00 2.70 2.96 0.26 -1.65 118.68 124.29 1rzi s LEU 82 Ca 0.02 -1.25 0.00 0.00 -0.22 0.00 0.00 54.13 52.68 1rzi s LEU 82 Cb -0.06 -0.13 0.00 0.00 0.50 0.00 0.00 46.19 46.51 1rzi s LEU 82 CO 0.00 -0.59 0.00 -1.20 -1.32 0.00 0.00 176.35 173.24 1rzi n SER 82 N -0.38 0.00 -4.65 3.68 7.64 -0.81 -1.65 113.62 117.45 1rzi n SER 82 Ca -0.04 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.54 1rzi n SER 82 Cb 0.64 0.00 0.17 0.00 -1.01 0.00 0.00 64.21 64.01 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 0.00 2.14 0.26 -3.43 1.43 -0.01 -4.73 118.68 114.34 1rzi s LEU 82 Ca 0.00 1.72 -0.01 0.00 -1.03 0.00 0.00 54.13 54.81 1rzi s LEU 82 Cb 0.00 -4.03 -0.03 0.00 0.03 0.00 0.00 46.19 42.16 1rzi s LEU 82 CO 0.00 -3.11 0.27 -0.13 0.23 0.00 0.00 176.35 173.61 1rzi s ARG 83 N -4.73 1.48 0.08 1.70 0.52 -1.26 -1.56 118.95 115.17 1rzi s ARG 83 Ca 0.65 -1.67 -0.36 0.00 -0.52 0.00 0.00 55.73 53.84 1rzi s ARG 83 Cb -0.21 0.34 -0.18 0.00 0.52 0.00 0.00 34.95 35.42 1rzi s ARG 83 CO 0.59 -0.55 1.55 1.03 0.02 0.00 0.00 175.30 177.94 1rzi h SER 84 N 2.38 -1.30 -0.82 0.23 0.87 -1.98 -3.10 113.55 109.84 1rzi h SER 84 Ca -0.31 0.09 0.19 0.00 -1.23 0.00 0.00 61.79 60.53 1rzi h SER 84 Cb 1.24 0.41 -0.14 0.00 -0.44 0.00 0.00 62.40 63.47 1rzi h SER 84 CO 0.44 -0.70 0.00 -0.33 -0.53 0.00 0.00 176.83 175.72 1rzi h GLU 85 N -1.08 0.08 0.00 2.24 5.08 -1.97 -2.09 114.58 116.83 1rzi h GLU 85 Ca -0.08 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1rzi h GLU 85 Cb 0.90 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1rzi h GLU 85 CO 0.02 0.05 0.35 -0.25 -1.00 0.00 0.00 179.01 178.18 1rzi n ASP 86 N -5.38 0.00 -4.70 1.42 8.00 -1.17 -4.53 116.55 110.19 1rzi n ASP 86 Ca 0.16 0.11 -0.42 0.00 0.71 0.00 0.00 54.79 55.34 1rzi n ASP 86 Cb 0.53 -0.11 -0.03 0.00 -0.02 0.00 0.00 41.12 41.50 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 -2.15 2.74 0.00 -3.53 2.01 -0.79 -4.88 115.64 109.04 1rzi s THR 87 Ca 0.00 0.37 0.00 0.00 0.31 0.00 0.00 61.69 62.37 1rzi s THR 87 Cb 0.00 -3.24 0.00 0.00 0.01 0.00 0.00 72.50 69.27 1rzi s THR 87 CO 0.00 0.01 0.00 0.00 -0.69 0.00 0.00 174.62 173.94 1rzi n ALA 88 N 4.89 0.00 -2.79 7.40 0.00 -0.85 -4.32 120.51 124.84 1rzi n ALA 88 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.22 1rzi n ALA 88 Cb 0.39 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.72 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 4.88 0.05 0.00 1.01 0.34 -0.82 120.40 123.86 1rzi s VAL 89 Ca 0.00 0.02 -0.12 0.00 0.00 0.00 0.00 61.98 61.88 1rzi s VAL 89 Cb 0.00 -3.31 -0.06 0.00 0.00 0.00 0.00 36.38 33.02 1rzi s VAL 89 CO 0.00 0.30 0.41 -0.31 0.00 0.00 0.00 175.10 175.49 1rzi s TYR 90 N 1.63 3.65 0.27 5.22 1.51 0.18 -0.59 117.35 129.22 1rzi s TYR 90 Ca 0.07 0.89 0.03 0.00 -1.01 0.00 0.00 57.07 57.05 1rzi s TYR 90 Cb -0.15 -2.22 -0.06 0.00 -0.11 0.00 0.00 41.96 39.42 1rzi s TYR 90 CO 0.07 0.57 0.05 -0.06 -1.11 0.00 0.00 175.55 175.07 1rzi s PHE 91 N -1.26 1.67 -0.01 2.71 0.40 0.21 0.11 117.98 121.82 1rzi s PHE 91 Ca 0.29 -1.01 0.00 0.00 -0.60 0.00 0.00 56.93 55.61 1rzi s PHE 91 Cb -0.15 -1.02 0.01 0.00 0.51 0.00 0.00 43.02 42.37 1rzi s PHE 91 CO 0.16 -0.12 0.00 0.00 0.70 0.00 0.00 175.22 175.96 1rzi s ALA 93 N 0.39 2.44 0.19 0.00 0.00 0.74 -1.29 121.76 124.22 1rzi s ALA 93 Ca -0.03 -1.61 0.02 0.00 0.00 0.00 0.00 51.96 50.33 1rzi s ALA 93 Cb -0.05 0.87 -0.05 0.00 0.00 0.00 0.00 23.12 23.90 1rzi s ALA 93 CO -0.01 -0.39 0.02 0.21 0.00 0.00 0.00 175.76 175.59 1rzi s LYS 94 N -3.80 1.16 -0.14 0.00 2.20 -0.09 -1.88 119.74 117.19 1rzi s LYS 94 Ca 0.31 -1.57 -0.05 0.00 -0.36 0.00 0.00 55.97 54.30 1rzi s LYS 94 Cb 0.05 -0.24 -0.04 0.00 -1.51 0.00 0.00 37.83 36.10 1rzi s LYS 94 CO 0.16 -0.17 0.03 0.20 -0.36 0.00 0.00 175.35 175.21 1rzi s GLY 95 N -3.19 1.89 0.00 5.54 0.00 -1.26 -0.05 107.32 110.25 1rzi s GLY 95 Ca 0.27 -0.76 0.00 0.00 0.00 0.00 0.00 44.72 44.22 1rzi s GLY 95 CO 0.06 -0.22 0.00 0.61 0.00 0.00 0.00 173.10 173.55 1rzi n GLY 96 N 2.90 2.97 0.00 0.20 0.00 -1.26 -4.65 105.19 105.35 1rzi n GLY 96 Ca -0.18 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1rzi n GLY 96 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1rzi n HIS 100 N 14.00 -0.15 0.00 1.61 -0.00 -1.26 -4.91 115.22 124.51 1rzi n HIS 100 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1rzi n HIS 100 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 1rzi n HIS 100 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1rzi n GLY 100 N 3.50 2.29 3.56 1.57 0.00 -1.26 -4.92 105.19 109.93 1rzi n GLY 100 Ca 0.00 -1.56 -0.40 0.00 0.00 0.00 0.00 46.02 44.07 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 -5.01 2.84 -0.03 1.61 1.00 -1.26 -4.27 119.30 114.19 1rzi s MET 100 Ca 0.00 0.73 -0.07 0.00 0.00 0.00 0.00 55.69 56.35 1rzi s MET 100 Cb 0.00 -4.32 -0.04 0.00 0.00 0.00 0.00 34.83 30.47 1rzi s MET 100 CO 0.00 -2.47 0.42 0.22 0.00 0.00 0.00 175.02 173.19 1rzi h ASP 101 N 14.06 -0.23 -2.96 3.03 3.58 -0.73 -3.45 116.42 129.72 1rzi h ASP 101 Ca -0.27 0.01 -0.61 0.00 0.42 0.00 0.00 57.03 56.57 1rzi h ASP 101 Cb 1.15 0.06 -0.04 0.00 1.72 0.00 0.00 39.33 42.22 1rzi h ASP 101 CO 1.18 0.05 -0.45 0.54 -2.88 0.00 0.00 179.24 177.68 1rzi s VAL 102 N -2.45 5.34 0.23 2.25 0.11 -1.21 -4.94 120.40 119.72 1rzi s VAL 102 Ca -0.04 -0.25 0.03 0.00 -2.93 0.00 0.00 61.98 58.79 1rzi s VAL 102 Cb 0.00 -3.62 -0.05 0.00 -1.53 0.00 0.00 36.38 31.18 1rzi s VAL 102 CO 0.12 0.14 0.01 0.26 -3.33 0.00 0.00 175.10 172.29 1rzi s TRP 103 N -1.53 1.54 0.65 1.54 0.52 -1.26 -0.91 118.94 119.49 1rzi s TRP 103 Ca 0.36 -0.96 0.01 0.00 0.02 0.00 0.00 56.10 55.53 1rzi s TRP 103 Cb -0.13 -0.90 0.13 0.00 -1.15 0.00 0.00 33.47 31.42 1rzi s TRP 103 CO 0.26 -0.08 0.90 0.41 0.02 0.00 0.00 176.95 178.45 1rzi n GLY 104 N -0.41 0.78 0.13 0.98 0.00 -0.41 -4.58 105.19 101.68 1rzi n GLY 104 Ca -0.05 -2.04 0.02 0.00 0.00 0.00 0.00 46.02 43.95 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 -2.64 1.16 -1.27 1.61 0.00 -1.26 -4.90 117.38 110.09 1rzi n GLN 105 Ca 0.15 -0.25 0.00 0.00 0.00 0.00 0.00 57.00 56.90 1rzi n GLN 105 Cb 0.54 -1.09 0.00 0.00 0.00 0.00 0.00 30.24 29.69 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 0.65 -3.84 2.95 2.61 0.00 -1.26 -4.95 105.19 101.35 1rzi n GLY 106 Ca 0.04 -0.94 -0.24 0.00 0.00 0.00 0.00 46.02 44.88 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 -5.14 0.95 -0.28 2.61 2.01 0.31 -4.88 115.64 111.22 1rzi s THR 107 Ca 0.00 -0.33 -0.28 0.00 0.31 0.00 0.00 61.69 61.40 1rzi s THR 107 Cb 0.00 -0.92 0.01 0.00 0.01 0.00 0.00 72.50 71.60 1rzi s THR 107 CO 0.00 0.33 0.99 -0.89 -0.69 0.00 0.00 174.62 174.36 1rzi s THR 108 N 1.07 4.65 -0.40 -0.82 2.01 -1.26 0.49 115.64 121.38 1rzi s THR 108 Ca -0.07 1.72 -0.04 0.00 0.31 0.00 0.00 61.69 63.61 1rzi s THR 108 Cb -0.14 -4.30 0.10 0.00 0.01 0.00 0.00 72.50 68.16 1rzi s THR 108 CO -0.01 -0.30 0.19 -0.69 -0.69 0.00 0.00 174.62 173.13 1rzi s VAL 109 N 3.30 3.39 -0.30 3.82 1.01 0.00 -1.66 120.40 129.96 1rzi s VAL 109 Ca 0.42 -1.91 -0.19 0.00 0.00 0.00 0.00 61.98 60.30 1rzi s VAL 109 Cb -0.14 -3.25 -0.02 0.00 0.00 0.00 0.00 36.38 32.97 1rzi s VAL 109 CO 0.11 -0.62 0.55 -0.89 0.00 0.00 0.00 175.10 174.25 1rzi s THR 110 N 1.19 5.02 -0.85 3.92 2.01 -0.71 -2.00 115.64 124.23 1rzi s THR 110 Ca 0.06 0.74 -0.04 0.00 0.31 0.00 0.00 61.69 62.76 1rzi s THR 110 Cb -0.23 -3.91 0.21 0.00 0.01 0.00 0.00 72.50 68.59 1rzi s THR 110 CO -0.03 -0.05 0.74 -0.69 -0.69 0.00 0.00 174.62 173.89 1rzi s VAL 111 N 2.42 4.54 0.09 3.82 1.01 -1.26 0.65 120.40 131.67 1rzi s VAL 111 Ca 0.22 -3.44 0.00 0.00 0.00 0.00 0.00 61.98 58.76 1rzi s VAL 111 Cb -0.15 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 1rzi s VAL 111 CO 0.11 -1.04 -0.04 0.00 0.00 0.00 0.00 175.10 174.13 1rzi s ALA 112 N -0.86 0.82 -1.43 5.51 0.00 0.10 -4.55 121.76 121.35 1rzi s ALA 112 Ca 0.24 -1.33 0.22 0.00 0.00 0.00 0.00 51.96 51.09 1rzi s ALA 112 Cb -0.11 0.30 -0.12 0.00 0.00 0.00 0.00 23.12 23.19 1rzi s ALA 112 CO -0.09 -0.32 0.99 -1.13 0.00 0.00 0.00 175.76 175.21 1rzi n SER 113 N -0.00 1.41 -4.53 0.00 3.41 -1.26 -3.59 113.62 109.06 1rzi n SER 113 Ca -0.12 -1.20 -0.28 0.00 -0.26 0.00 0.00 58.87 57.01 1rzi n SER 113 Cb 0.61 0.77 0.24 0.00 -0.26 0.00 0.00 64.21 65.57 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 -2.79 -0.18 0.00 7.33 0.00 -1.26 -5.06 121.76 119.81 1rzi s ALA 114 Ca 0.12 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 51.92 1rzi s ALA 114 Cb 0.17 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 20.07 1rzi s ALA 114 CO 0.74 -3.65 0.00 0.43 0.00 0.00 0.00 175.76 173.29 1rzi n SER 115 N -4.77 0.45 -4.26 0.00 7.64 -1.26 -5.05 113.62 106.36 1rzi n SER 115 Ca 0.03 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.49 1rzi n SER 115 Cb 0.55 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.73 1rzi n SER 115 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1rzi n THR 116 N 0.00 4.22 -3.10 0.44 -1.04 -1.26 -4.37 114.28 109.17 1rzi n THR 116 Ca 0.00 -5.35 -0.39 0.00 -2.04 0.00 0.00 64.05 56.26 1rzi n THR 116 Cb 0.00 -2.50 -0.05 0.00 -1.82 0.00 0.00 70.33 65.95 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 -1.42 4.41 0.67 -2.82 2.20 -0.66 -4.85 119.74 117.27 1rzi s LYS 117 Ca 0.30 0.85 -0.11 0.00 -0.36 0.00 0.00 55.97 56.65 1rzi s LYS 117 Cb -0.08 -3.39 0.16 0.00 -1.51 0.00 0.00 37.83 33.01 1rzi s LYS 117 CO -0.08 0.22 0.80 0.41 -0.36 0.00 0.00 175.35 176.34 1rzi n GLY 118 N 2.73 -1.78 3.82 5.54 0.00 -1.26 -0.89 105.19 113.34 1rzi n GLY 118 Ca -0.04 -1.63 -0.32 0.00 0.00 0.00 0.00 46.02 44.04 1rzi n GLY 118 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1rzi s PRO 119 N -4.77 3.12 -0.39 1.61 0.04 -1.26 -4.11 135.00 129.24 1rzi s PRO 119 Ca 0.47 -0.51 -0.15 0.00 0.04 0.00 0.00 61.00 60.85 1rzi s PRO 119 Cb -0.02 -2.88 0.01 0.00 0.04 0.00 0.00 34.50 31.64 1rzi s PRO 119 CO 0.34 0.63 0.35 -1.12 0.04 0.00 0.00 177.00 177.23 1rzi s SER 120 N -2.03 6.14 -0.06 6.66 0.01 -1.08 -4.91 113.70 118.44 1rzi s SER 120 Ca 0.27 -0.62 -0.09 0.00 1.31 0.00 0.00 55.95 56.82 1rzi s SER 120 Cb -0.12 -2.18 -0.05 0.00 0.21 0.00 0.00 66.02 63.88 1rzi s SER 120 CO 0.18 -0.43 0.24 -0.69 0.41 0.00 0.00 173.24 172.95 1rzi s VAL 121 N 1.90 5.34 0.05 3.43 1.01 -1.25 -1.46 120.40 129.41 1rzi s VAL 121 Ca 0.09 0.37 0.05 0.00 0.00 0.00 0.00 61.98 62.48 1rzi s VAL 121 Cb -0.18 -3.52 -0.02 0.00 0.00 0.00 0.00 36.38 32.66 1rzi s VAL 121 CO 0.12 0.56 -0.15 -0.36 0.00 0.00 0.00 175.10 175.27 1rzi s PHE 122 N -1.10 1.26 -0.03 5.22 0.08 0.18 -4.91 117.98 118.68 1rzi s PHE 122 Ca 0.20 -0.38 -0.21 0.00 0.12 0.00 0.00 56.93 56.66 1rzi s PHE 122 Cb -0.13 -0.74 -0.05 0.00 -0.57 0.00 0.00 43.02 41.53 1rzi s PHE 122 CO 0.09 0.05 0.62 -1.25 -0.10 0.00 0.00 175.22 174.63 1rzi s PRO 123 N -1.28 4.36 -1.06 0.24 0.04 -1.26 0.69 135.00 136.73 1rzi s PRO 123 Ca 0.01 0.76 -0.16 0.00 0.04 0.00 0.00 61.00 61.66 1rzi s PRO 123 Cb -0.08 -3.38 0.16 0.00 0.04 0.00 0.00 34.50 31.24 1rzi s PRO 123 CO 0.02 0.27 1.24 -0.51 0.04 0.00 0.00 177.00 178.06 1rzi s LEU 124 N 0.12 5.24 0.18 -3.56 1.43 0.50 -4.91 118.68 117.69 1rzi s LEU 124 Ca 0.33 -2.60 -0.33 0.00 -1.03 0.00 0.00 54.13 50.49 1rzi s LEU 124 Cb -0.18 -2.38 -0.14 0.00 0.03 0.00 0.00 46.19 43.53 1rzi s LEU 124 CO 0.17 -0.84 1.53 0.00 0.23 0.00 0.00 176.35 177.44 1rzi n ALA 125 N 5.75 1.31 -1.23 4.21 0.00 -1.26 -2.11 120.51 127.18 1rzi n ALA 125 Ca 0.29 0.44 -0.29 0.00 0.00 0.00 0.00 53.44 53.88 1rzi n ALA 125 Cb 0.46 -2.33 0.19 0.00 0.00 0.00 0.00 19.45 17.76 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 0.52 0.06 0.00 0.00 0.02 -1.26 -4.92 135.00 129.42 1rzi s PRO 126 Ca 0.76 0.27 0.00 0.00 0.02 0.00 0.00 61.00 62.05 1rzi s PRO 126 Cb -0.67 -1.71 0.00 0.00 0.02 0.00 0.00 34.50 32.14 1rzi s PRO 126 CO 0.41 -2.93 0.00 -1.13 -0.33 0.00 0.00 177.00 173.02 1rzi n SER 127 N -4.27 0.00 0.05 2.53 3.41 -1.26 -4.44 113.62 109.64 1rzi n SER 127 Ca 0.08 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.70 1rzi n SER 127 Cb 0.58 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.47 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 0.00 0.96 4.04 4.64 -1.96 -3.29 113.55 117.94 1rzi h SER 128 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1rzi h SER 128 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1rzi h SER 128 CO 0.00 0.51 0.00 0.29 -0.87 0.00 0.00 176.83 176.76 1rzi n LYS 129 N -2.90 0.02 -0.05 4.77 4.76 -1.26 -3.20 118.16 120.30 1rzi n LYS 129 Ca -0.07 0.06 0.03 0.00 -2.87 0.00 0.00 58.31 55.45 1rzi n LYS 129 Cb 0.80 -1.53 0.05 0.00 -1.84 0.00 0.00 35.03 32.51 1rzi n LYS 129 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1rzi n SER 130 N -1.57 2.23 -4.88 4.39 3.41 -1.25 -5.03 113.62 110.92 1rzi n SER 130 Ca 0.06 -2.27 -0.35 0.00 -0.26 0.00 0.00 58.87 56.05 1rzi n SER 130 Cb 0.32 -0.13 -0.05 0.00 -0.26 0.00 0.00 64.21 64.08 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 -1.47 5.28 -0.40 6.66 -4.23 -1.20 -2.12 115.64 118.17 1rzi s THR 131 Ca 0.11 0.25 0.10 0.00 -1.18 0.00 0.00 61.69 60.97 1rzi s THR 131 Cb 0.08 -3.57 0.31 0.00 1.34 0.00 0.00 72.50 70.67 1rzi s THR 131 CO 0.02 0.41 0.68 -0.24 -0.54 0.00 0.00 174.62 174.95 1rzi n SER 132 N 1.26 0.99 0.00 3.99 2.88 0.33 -4.98 113.62 118.09 1rzi n SER 132 Ca -0.12 -2.97 0.00 0.00 -1.33 0.00 0.00 58.87 54.44 1rzi n SER 132 Cb 0.53 -0.62 0.00 0.00 -0.75 0.00 0.00 64.21 63.37 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 0.61 1.24 0.45 0.46 0.00 -1.26 -3.58 105.19 103.11 1rzi n GLY 133 Ca 0.24 -0.63 0.09 0.00 0.00 0.00 0.00 46.02 45.73 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 0.03 3.86 -0.02 0.00 -1.26 -4.90 105.19 102.91 1rzi n GLY 134 Ca 0.00 -0.55 -0.34 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.12 4.94 -0.03 2.61 2.01 -1.23 -1.20 115.64 120.62 1rzi s THR 135 Ca 0.16 0.60 -0.14 0.00 0.31 0.00 0.00 61.69 62.62 1rzi s THR 135 Cb 0.15 -3.67 0.02 0.00 0.01 0.00 0.00 72.50 69.01 1rzi s THR 135 CO 0.46 0.14 0.29 0.00 -0.69 0.00 0.00 174.62 174.83 1rzi s ALA 136 N -1.58 -0.74 0.01 7.40 0.00 -0.30 -0.51 121.76 126.04 1rzi s ALA 136 Ca 0.40 0.35 0.04 0.00 0.00 0.00 0.00 51.96 52.75 1rzi s ALA 136 Cb -0.13 0.01 -0.01 0.00 0.00 0.00 0.00 23.12 22.98 1rzi s ALA 136 CO 0.20 -0.24 -0.11 0.00 0.00 0.00 0.00 175.76 175.60 1rzi s ALA 137 N -1.15 0.94 0.36 0.00 0.00 -0.90 -1.38 121.76 119.63 1rzi s ALA 137 Ca -0.12 -0.57 -0.01 0.00 0.00 0.00 0.00 51.96 51.27 1rzi s ALA 137 Cb -0.05 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 22.87 1rzi s ALA 137 CO 0.04 0.21 0.48 1.47 0.00 0.00 0.00 175.76 177.95 1rzi n LEU 138 N 2.53 0.00 0.00 0.00 -0.00 -1.12 -4.23 117.00 114.18 1rzi n LEU 138 Ca -0.15 -2.98 0.00 0.00 -0.00 0.00 0.00 56.01 52.87 1rzi n LEU 138 Cb 0.56 2.50 0.00 0.00 -0.00 0.00 0.00 43.42 46.48 1rzi n LEU 138 CO 0.24 -0.66 0.00 0.61 -0.00 0.00 0.00 177.39 177.58 1rzi n GLY 139 N -0.60 -0.67 3.43 1.47 0.00 -0.90 -2.23 105.19 105.69 1rzi n GLY 139 Ca 0.02 -0.70 -0.22 0.00 0.00 0.00 0.00 46.02 45.12 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 -3.45 1.10 -0.34 0.00 2.96 0.22 -2.87 118.68 116.30 1rzi s LEU 141 Ca 0.28 -0.63 -0.08 0.00 -0.22 0.00 0.00 54.13 53.48 1rzi s LEU 141 Cb 0.00 -0.60 0.02 0.00 0.50 0.00 0.00 46.19 46.12 1rzi s LEU 141 CO 0.12 -0.26 0.14 -0.69 -1.32 0.00 0.00 176.35 174.33 1rzi s VAL 142 N 1.86 4.17 0.40 1.68 1.01 0.14 0.47 120.40 130.13 1rzi s VAL 142 Ca 0.01 -0.88 0.08 0.00 0.00 0.00 0.00 61.98 61.19 1rzi s VAL 142 Cb -0.16 -3.28 -0.02 0.00 0.00 0.00 0.00 36.38 32.92 1rzi s VAL 142 CO -0.07 -0.12 0.36 -0.75 0.00 0.00 0.00 175.10 174.52 1rzi s LYS 143 N 1.50 2.56 0.00 2.72 2.20 -0.54 -0.89 119.74 127.28 1rzi s LYS 143 Ca 0.01 -1.50 0.00 0.00 -0.36 0.00 0.00 55.97 54.12 1rzi s LYS 143 Cb -0.19 -2.38 0.00 0.00 -1.51 0.00 0.00 37.83 33.75 1rzi s LYS 143 CO 0.04 -0.14 0.00 -0.25 -0.36 0.00 0.00 175.35 174.65 1rzi n ASP 144 N -1.51 -0.25 -3.61 1.43 8.00 -0.92 -2.64 116.55 117.05 1rzi n ASP 144 Ca 0.02 0.03 -0.15 0.00 0.71 0.00 0.00 54.79 55.40 1rzi n ASP 144 Cb 0.61 -0.05 -0.07 0.00 -0.02 0.00 0.00 41.12 41.59 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 -0.00 -0.64 -0.06 1.24 -0.85 -0.99 -4.24 117.35 111.80 1rzi s TYR 145 Ca 0.00 1.36 -0.12 0.00 -0.52 0.00 0.00 57.07 57.79 1rzi s TYR 145 Cb 0.00 0.30 0.02 0.00 0.38 0.00 0.00 41.96 42.66 1rzi s TYR 145 CO 0.00 -0.45 0.30 0.12 -1.52 0.00 0.00 175.55 174.00 1rzi s PHE 146 N -0.42 -0.24 0.43 -3.49 5.36 -0.07 -2.00 117.98 117.56 1rzi s PHE 146 Ca -0.06 0.50 0.04 0.00 -0.96 0.00 0.00 56.93 56.45 1rzi s PHE 146 Cb -0.03 0.09 0.01 0.00 -0.34 0.00 0.00 43.02 42.75 1rzi s PHE 146 CO 0.05 -0.28 0.62 -1.25 -1.46 0.00 0.00 175.22 172.90 1rzi s PRO 147 N -0.66 2.92 0.75 10.12 0.04 -1.26 -1.65 135.00 145.25 1rzi s PRO 147 Ca -0.08 -0.84 -0.15 0.00 0.04 0.00 0.00 61.00 59.97 1rzi s PRO 147 Cb -0.04 -2.66 0.04 0.00 0.04 0.00 0.00 34.50 31.88 1rzi s PRO 147 CO 0.02 -0.28 1.13 0.39 0.04 0.00 0.00 177.00 178.31 1rzi n GLU 148 N -1.97 0.49 -4.51 4.56 1.02 -1.26 -4.77 120.64 114.20 1rzi n GLU 148 Ca 0.04 0.23 -0.24 0.00 -0.02 0.00 0.00 57.16 57.17 1rzi n GLU 148 Cb 0.58 -2.38 -0.11 0.00 -0.02 0.00 0.00 31.44 29.52 1rzi n GLU 148 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1rzi s PRO 149 N -3.67 1.75 0.30 3.49 0.04 -1.26 -5.01 135.00 130.63 1rzi s PRO 149 Ca 0.75 -1.94 0.11 0.00 0.04 0.00 0.00 61.00 59.96 1rzi s PRO 149 Cb -0.33 -1.34 -0.06 0.00 0.04 0.00 0.00 34.50 32.82 1rzi s PRO 149 CO 0.49 -0.02 -0.16 0.54 0.04 0.00 0.00 177.00 177.89 1rzi s VAL 150 N -2.91 2.36 0.01 -0.36 0.11 -1.26 -4.56 120.40 113.79 1rzi s VAL 150 Ca 0.33 -2.33 0.02 0.00 -2.93 0.00 0.00 61.98 57.08 1rzi s VAL 150 Cb 0.06 -2.41 -0.01 0.00 -1.53 0.00 0.00 36.38 32.49 1rzi s VAL 150 CO 0.15 -0.34 -0.08 0.42 -3.33 0.00 0.00 175.10 171.93 1rzi s THR 151 N -2.57 0.58 -0.05 5.04 -4.23 0.56 -4.97 115.64 110.00 1rzi s THR 151 Ca 0.31 -0.56 0.02 0.00 -1.18 0.00 0.00 61.69 60.28 1rzi s THR 151 Cb -0.02 -0.54 -0.03 0.00 1.34 0.00 0.00 72.50 73.25 1rzi s THR 151 CO 0.15 -0.01 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.43 1rzi s VAL 152 N -0.55 3.39 0.11 2.29 1.01 -1.26 -1.59 120.40 123.81 1rzi s VAL 152 Ca -0.01 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.37 1rzi s VAL 152 Cb -0.05 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 1rzi s VAL 152 CO 0.00 0.57 -0.09 -0.94 0.00 0.00 0.00 175.10 174.64 1rzi s SER 153 N -0.85 1.46 -0.23 3.32 1.04 -0.54 -4.96 113.70 112.93 1rzi s SER 153 Ca 0.13 -0.90 -0.02 0.00 0.48 0.00 0.00 55.95 55.63 1rzi s SER 153 Cb -0.11 0.02 0.01 0.00 0.10 0.00 0.00 66.02 66.05 1rzi s SER 153 CO 0.02 -0.32 -0.07 0.26 0.98 0.00 0.00 173.24 174.10 1rzi s TRP 154 N -2.92 2.98 -0.78 5.02 0.52 -1.26 0.33 118.94 122.83 1rzi s TRP 154 Ca 0.10 -1.33 -0.01 0.00 0.02 0.00 0.00 56.10 54.88 1rzi s TRP 154 Cb 0.00 -2.06 -0.00 0.00 -1.15 0.00 0.00 33.47 30.26 1rzi s TRP 154 CO -0.01 -0.67 0.67 0.09 0.02 0.00 0.00 176.95 177.05 1rzi n ASN 155 N 4.71 -6.74 -2.28 2.95 3.02 0.15 -2.09 115.26 114.98 1rzi n ASN 155 Ca -0.18 -0.40 -0.02 0.00 -0.03 0.00 0.00 54.58 53.95 1rzi n ASN 155 Cb 0.49 -4.05 -0.00 0.00 -0.61 0.00 0.00 39.78 35.60 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 -2.10 -1.39 0.00 6.41 7.64 -1.26 -0.34 113.62 122.58 1rzi n SER 156 Ca -0.11 0.39 0.00 0.00 1.01 0.00 0.00 58.87 60.16 1rzi n SER 156 Cb 0.57 -1.35 0.00 0.00 -1.01 0.00 0.00 64.21 62.42 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 -0.48 2.76 0.00 0.23 0.00 -0.89 -5.02 105.19 101.80 1rzi n GLY 157 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.90 -0.10 -1.84 4.61 0.00 0.54 -4.39 120.51 118.42 1rzi n ALA 158 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1rzi n ALA 158 Cb 0.00 0.19 -0.03 0.00 0.00 0.00 0.00 19.45 19.61 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 -3.02 4.38 0.00 0.00 2.96 -1.04 -4.74 118.68 117.22 1rzi s LEU 159 Ca 0.00 2.51 0.00 0.00 -0.22 0.00 0.00 54.13 56.42 1rzi s LEU 159 Cb 0.00 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.14 1rzi s LEU 159 CO 0.00 -0.96 0.00 0.35 -1.32 0.00 0.00 176.35 174.42 1rzi n THR 160 N 5.19 0.00 -2.97 3.68 -2.24 -1.26 -4.05 114.28 112.63 1rzi n THR 160 Ca 0.18 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.56 1rzi n THR 160 Cb 0.41 1.22 -0.05 0.00 -2.10 0.00 0.00 70.33 69.80 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 0.00 7.28 -0.94 3.42 0.15 -1.26 -4.07 113.70 118.27 1rzi s SER 161 Ca 0.00 1.52 0.00 0.00 0.70 0.00 0.00 55.95 58.17 1rzi s SER 161 Cb 0.00 -2.48 0.00 0.00 -1.71 0.00 0.00 66.02 61.83 1rzi s SER 161 CO 0.00 0.06 0.00 0.61 1.20 0.00 0.00 173.24 175.11 1rzi n GLY 162 N 2.17 1.01 3.94 9.45 0.00 -1.26 -4.59 105.19 115.91 1rzi n GLY 162 Ca -0.03 -0.32 -0.25 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.16 3.08 -0.14 1.61 1.01 -1.26 -2.38 120.40 120.17 1rzi s VAL 163 Ca 0.00 -0.30 -0.29 0.00 0.00 0.00 0.00 61.98 61.39 1rzi s VAL 163 Cb 0.00 -3.22 0.08 0.00 0.00 0.00 0.00 36.38 33.24 1rzi s VAL 163 CO 0.00 -0.21 0.76 -1.00 0.00 0.00 0.00 175.10 174.65 1rzi s HIS 164 N -2.95 -0.64 -0.39 5.22 3.76 -0.63 -4.97 115.29 114.69 1rzi s HIS 164 Ca 0.56 1.29 0.03 0.00 -0.15 0.00 0.00 55.06 56.78 1rzi s HIS 164 Cb -0.10 0.37 0.16 0.00 1.11 0.00 0.00 32.58 34.12 1rzi s HIS 164 CO 0.42 -0.48 0.30 0.99 -0.85 0.00 0.00 174.74 175.12 1rzi s THR 165 N -0.63 0.21 0.14 1.30 2.01 -1.26 -1.07 115.64 116.33 1rzi s THR 165 Ca -0.06 -2.21 -0.23 0.00 0.31 0.00 0.00 61.69 59.50 1rzi s THR 165 Cb -0.02 -1.16 -0.14 0.00 0.01 0.00 0.00 72.50 71.20 1rzi s THR 165 CO 0.05 -1.10 0.47 0.49 -0.69 0.00 0.00 174.62 173.83 1rzi n PHE 166 N 3.34 -0.28 -1.64 4.92 3.01 -1.14 -4.84 117.46 120.84 1rzi n PHE 166 Ca 0.22 0.78 -0.49 0.00 1.01 0.00 0.00 57.45 58.98 1rzi n PHE 166 Cb 0.44 -1.56 -0.05 0.00 -0.01 0.00 0.00 39.48 38.29 1rzi n PHE 166 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1rzi n PRO 167 N 0.84 1.78 -1.71 -1.08 -0.02 -1.26 -4.44 135.00 129.12 1rzi n PRO 167 Ca 0.14 0.64 -0.42 0.00 -2.02 0.00 0.00 63.50 61.84 1rzi n PRO 167 Cb 0.18 -2.37 -0.01 0.00 -0.02 0.00 0.00 33.50 31.28 1rzi n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1rzi n ALA 168 N 3.39 1.43 -3.18 3.55 0.00 -1.26 -4.85 120.51 119.58 1rzi n ALA 168 Ca 0.18 0.36 -0.31 0.00 0.00 0.00 0.00 53.44 53.68 1rzi n ALA 168 Cb 0.25 -2.28 -0.17 0.00 0.00 0.00 0.00 19.45 17.25 1rzi n ALA 168 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1rzi s VAL 169 N -1.02 1.89 -0.13 0.00 1.01 -0.96 -4.94 120.40 116.26 1rzi s VAL 169 Ca 0.56 -0.93 -0.29 0.00 0.00 0.00 0.00 61.98 61.31 1rzi s VAL 169 Cb -0.56 -1.64 -0.01 0.00 0.00 0.00 0.00 36.38 34.17 1rzi s VAL 169 CO 0.61 0.52 1.04 -0.22 0.00 0.00 0.00 175.10 177.06 1rzi s LEU 170 N 0.31 4.22 0.87 3.92 2.96 -1.26 -2.50 118.68 127.21 1rzi s LEU 170 Ca -0.16 1.54 -0.11 0.00 -0.22 0.00 0.00 54.13 55.18 1rzi s LEU 170 Cb -0.17 -3.55 0.16 0.00 0.50 0.00 0.00 46.19 43.13 1rzi s LEU 170 CO 0.07 -0.52 1.21 -1.10 -1.32 0.00 0.00 176.35 174.70 1rzi s GLN 171 N 2.31 1.10 0.50 1.98 -0.21 -0.41 -4.93 119.66 120.00 1rzi s GLN 171 Ca 0.48 -0.54 0.29 0.00 0.02 0.00 0.00 55.36 55.61 1rzi s GLN 171 Cb -0.18 -2.00 1.21 0.00 1.00 0.00 0.00 33.01 33.04 1rzi s GLN 171 CO 0.16 -2.04 1.93 0.77 -2.12 0.00 0.00 175.29 174.00 1rzi h SER 172 N -1.25 0.00 0.49 5.90 0.02 -1.96 -1.15 113.55 115.61 1rzi h SER 172 Ca -0.42 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 1rzi h SER 172 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 1rzi h SER 172 CO 0.42 0.11 0.00 -1.54 -1.14 0.00 0.00 176.83 174.68 1rzi n SER 173 N -3.28 0.00 0.00 3.07 3.41 -1.26 -4.85 113.62 110.71 1rzi n SER 173 Ca 0.00 0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 1rzi n SER 173 Cb 0.35 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 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 0.49 0.93 3.80 5.00 0.00 -0.43 -5.02 105.19 109.96 1rzi n GLY 174 Ca 0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 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 3.78 0.54 0.99 1.43 -1.26 -4.82 118.68 119.34 1rzi s LEU 175 Ca 0.00 -0.20 -0.05 0.00 -1.03 0.00 0.00 54.13 52.85 1rzi s LEU 175 Cb 0.00 -2.36 -0.01 0.00 0.03 0.00 0.00 46.19 43.85 1rzi s LEU 175 CO 0.00 0.02 0.84 -0.31 0.23 0.00 0.00 176.35 177.13 1rzi s TYR 176 N -1.94 3.36 -0.29 0.29 2.02 -0.85 -1.28 117.35 118.66 1rzi s TYR 176 Ca 0.32 0.67 -0.15 0.00 -0.37 0.00 0.00 57.07 57.53 1rzi s TYR 176 Cb -0.09 -2.55 0.12 0.00 -0.40 0.00 0.00 41.96 39.04 1rzi s TYR 176 CO 0.24 -0.59 0.83 0.45 -1.57 0.00 0.00 175.55 174.90 1rzi s SER 177 N -4.23 -0.77 0.11 2.29 0.15 -1.04 -2.18 113.70 108.04 1rzi s SER 177 Ca 0.51 1.18 -0.01 0.00 0.70 0.00 0.00 55.95 58.33 1rzi s SER 177 Cb -0.10 1.47 -0.04 0.00 -1.71 0.00 0.00 66.02 65.64 1rzi s SER 177 CO 0.44 -0.18 0.04 -1.48 1.20 0.00 0.00 173.24 173.26 1rzi s LEU 178 N 1.78 1.95 -0.02 3.45 0.05 -0.07 -2.26 118.68 123.56 1rzi s LEU 178 Ca -0.08 -1.15 -0.00 0.00 0.05 0.00 0.00 54.13 52.94 1rzi s LEU 178 Cb -0.06 0.28 0.03 0.00 -2.05 0.00 0.00 46.19 44.39 1rzi s LEU 178 CO -0.18 -0.70 0.04 -0.94 -0.55 0.00 0.00 176.35 174.03 1rzi s SER 179 N -3.01 0.05 -0.16 1.48 1.04 -1.26 -0.69 113.70 111.15 1rzi s SER 179 Ca 0.20 0.06 -0.07 0.00 0.48 0.00 0.00 55.95 56.62 1rzi s SER 179 Cb 0.08 -0.05 -0.04 0.00 0.10 0.00 0.00 66.02 66.11 1rzi s SER 179 CO -0.01 -0.13 0.09 -0.55 0.98 0.00 0.00 173.24 173.62 1rzi s SER 180 N 1.07 5.91 -0.02 7.02 0.15 -1.14 -2.87 113.70 123.82 1rzi s SER 180 Ca -0.09 0.22 0.02 0.00 0.70 0.00 0.00 55.95 56.80 1rzi s SER 180 Cb -0.13 -1.96 0.00 0.00 -1.71 0.00 0.00 66.02 62.22 1rzi s SER 180 CO -0.03 0.26 -0.06 0.68 1.20 0.00 0.00 173.24 175.28 1rzi s VAL 181 N -0.11 0.55 -0.01 4.45 -7.23 -0.24 -0.69 120.40 117.11 1rzi s VAL 181 Ca 0.08 -0.25 0.07 0.00 -1.81 0.00 0.00 61.98 60.08 1rzi s VAL 181 Cb -0.12 -0.49 -0.02 0.00 0.56 0.00 0.00 36.38 36.31 1rzi s VAL 181 CO 0.01 0.18 -0.23 0.54 -0.31 0.00 0.00 175.10 175.28 1rzi s VAL 182 N 0.15 2.31 -0.21 1.32 0.11 -0.95 -1.61 120.40 121.52 1rzi s VAL 182 Ca -0.02 -1.08 -0.05 0.00 -2.93 0.00 0.00 61.98 57.90 1rzi s VAL 182 Cb -0.06 -1.85 -0.02 0.00 -1.53 0.00 0.00 36.38 32.92 1rzi s VAL 182 CO -0.00 0.53 0.01 0.42 -3.33 0.00 0.00 175.10 172.74 1rzi s THR 183 N -0.68 3.98 0.29 5.04 -4.23 -1.00 -2.80 115.64 116.24 1rzi s THR 183 Ca 0.11 -0.30 0.07 0.00 -1.18 0.00 0.00 61.69 60.39 1rzi s THR 183 Cb -0.10 -2.82 -0.06 0.00 1.34 0.00 0.00 72.50 70.86 1rzi s THR 183 CO 0.00 0.41 -0.07 0.68 -0.54 0.00 0.00 174.62 175.10 1rzi s VAL 184 N 1.18 1.75 0.44 2.29 -7.23 -0.48 -4.77 120.40 113.58 1rzi s VAL 184 Ca 0.03 -2.14 -0.23 0.00 -1.81 0.00 0.00 61.98 57.83 1rzi s VAL 184 Cb -0.14 -2.48 -0.08 0.00 0.56 0.00 0.00 36.38 34.24 1rzi s VAL 184 CO 0.02 -0.29 1.14 -2.84 -0.31 0.00 0.00 175.10 172.82 1rzi s PRO 185 N -3.71 3.87 0.21 4.82 0.02 -1.26 -1.15 135.00 137.81 1rzi s PRO 185 Ca 0.30 1.73 -0.09 0.00 0.02 0.00 0.00 61.00 62.97 1rzi s PRO 185 Cb 0.03 -2.47 0.15 0.00 0.02 0.00 0.00 34.50 32.24 1rzi s PRO 185 CO 0.13 -0.45 1.79 0.77 -0.33 0.00 0.00 177.00 178.91 1rzi h SER 186 N 2.21 1.04 -0.96 2.53 0.02 -1.42 -3.10 113.55 113.87 1rzi h SER 186 Ca -0.49 -0.15 0.15 0.00 -0.84 0.00 0.00 61.79 60.46 1rzi h SER 186 Cb 1.24 -0.27 -0.16 0.00 0.14 0.00 0.00 62.40 63.36 1rzi h SER 186 CO 0.61 0.90 -0.37 -1.54 -1.14 0.00 0.00 176.83 175.29 1rzi n SER 187 N -4.35 -0.61 0.10 3.07 3.41 -1.26 -2.29 113.62 111.70 1rzi n SER 187 Ca 0.07 1.68 -0.13 0.00 -0.26 0.00 0.00 58.87 60.22 1rzi n SER 187 Cb 0.15 -0.39 -0.08 0.00 -0.26 0.00 0.00 64.21 63.63 1rzi n SER 187 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1rzi h SER 188 N 0.00 -0.19 0.00 4.04 4.64 -1.94 -3.38 113.55 116.71 1rzi h SER 188 Ca 0.34 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1rzi h SER 188 Cb 0.58 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1rzi h SER 188 CO -0.96 0.03 0.00 0.18 -0.87 0.00 0.00 176.83 175.21 1rzi n LEU 189 N -5.10 0.00 0.19 5.97 4.77 -0.97 0.06 117.00 121.92 1rzi n LEU 189 Ca -0.09 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.73 1rzi n LEU 189 Cb 0.18 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.18 1rzi n LEU 189 CO 0.33 0.00 0.55 1.23 -1.33 0.00 0.00 177.39 178.18 1rzi h GLY 190 N 0.00 -1.06 1.10 -0.72 0.00 -1.77 -3.17 103.07 97.46 1rzi h GLY 190 Ca 0.00 0.56 0.00 0.00 0.00 0.00 0.00 47.33 47.89 1rzi h GLY 190 CO 0.00 -0.31 -0.57 -1.30 0.00 0.00 0.00 176.54 174.36 1rzi n THR 191 N -5.51 0.18 -3.52 4.70 -2.24 0.49 -4.88 114.28 103.50 1rzi n THR 191 Ca -0.09 -0.15 -0.37 0.00 -2.27 0.00 0.00 64.05 61.17 1rzi n THR 191 Cb 0.42 0.03 -0.07 0.00 -2.10 0.00 0.00 70.33 68.61 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 -3.09 4.12 0.53 -0.78 2.00 0.11 -5.09 119.66 117.45 1rzi s GLN 192 Ca 0.08 0.20 -0.06 0.00 -2.00 0.00 0.00 55.36 53.59 1rzi s GLN 192 Cb 0.15 -3.36 -0.02 0.00 0.80 0.00 0.00 33.01 30.58 1rzi s GLN 192 CO 0.71 0.38 0.83 0.99 -0.50 0.00 0.00 175.29 177.70 1rzi s THR 193 N 0.01 4.42 -0.29 -0.34 2.01 -1.26 -4.61 115.64 115.57 1rzi s THR 193 Ca 0.19 0.14 -0.12 0.00 0.31 0.00 0.00 61.69 62.21 1rzi s THR 193 Cb -0.14 -3.70 0.11 0.00 0.01 0.00 0.00 72.50 68.78 1rzi s THR 193 CO 0.07 -0.71 0.67 -0.31 -0.69 0.00 0.00 174.62 173.66 1rzi s TYR 194 N -2.85 -1.23 -0.04 4.92 2.02 -1.26 -5.08 117.35 113.83 1rzi s TYR 194 Ca 0.50 2.24 -0.01 0.00 -0.37 0.00 0.00 57.07 59.42 1rzi s TYR 194 Cb -0.10 0.74 0.03 0.00 -0.40 0.00 0.00 41.96 42.22 1rzi s TYR 194 CO 0.45 -0.61 0.04 0.42 -1.57 0.00 0.00 175.55 174.28 1rzi s ILE 195 N 2.45 0.00 -0.22 2.71 1.01 -1.26 -2.33 121.20 123.56 1rzi s ILE 195 Ca -0.07 0.31 -0.16 0.00 0.00 0.00 0.00 60.65 60.73 1rzi s ILE 195 Cb -0.09 -0.21 -0.04 0.00 0.01 0.00 0.00 42.46 42.13 1rzi s ILE 195 CO -0.19 0.17 0.40 0.00 0.00 0.00 0.00 174.94 175.32 1rzi s ASN 197 N 1.18 6.98 -0.19 0.00 -0.87 0.15 -2.48 114.94 119.72 1rzi s ASN 197 Ca 0.18 1.21 -0.05 0.00 -1.57 0.00 0.00 52.86 52.63 1rzi s ASN 197 Cb -0.15 -2.46 -0.03 0.00 -0.02 0.00 0.00 41.25 38.59 1rzi s ASN 197 CO 0.08 -0.41 -0.00 -0.69 -2.57 0.00 0.00 177.10 173.51 1rzi s VAL 198 N 2.17 4.03 -0.11 1.60 1.01 0.96 -1.47 120.40 128.59 1rzi s VAL 198 Ca 0.39 -0.29 -0.00 0.00 0.00 0.00 0.00 61.98 62.07 1rzi s VAL 198 Cb -0.17 -2.81 0.02 0.00 0.00 0.00 0.00 36.38 33.43 1rzi s VAL 198 CO 0.13 0.45 -0.08 0.21 0.00 0.00 0.00 175.10 175.80 1rzi s ASN 199 N 0.79 2.19 -0.49 3.32 3.04 -0.62 -0.48 114.94 122.69 1rzi s ASN 199 Ca 0.00 -0.31 0.05 0.00 0.04 0.00 0.00 52.86 52.64 1rzi s ASN 199 Cb -0.14 -0.86 0.20 0.00 -1.54 0.00 0.00 41.25 38.90 1rzi s ASN 199 CO 0.02 -0.11 0.46 1.57 -3.04 0.00 0.00 177.10 176.00 1rzi n HIS 200 N 4.88 0.56 -0.32 0.43 -0.00 -0.78 -0.33 115.22 119.65 1rzi n HIS 200 Ca -0.13 -3.66 0.19 0.00 -0.00 0.00 0.00 57.72 54.11 1rzi n HIS 200 Cb 0.50 -0.15 0.39 0.00 -0.00 0.00 0.00 29.99 30.73 1rzi n HIS 200 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.34 177.21 1rzi h LYS 201 N 5.04 0.29 0.00 1.57 1.57 -1.83 0.10 116.57 123.31 1rzi h LYS 201 Ca 0.19 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1rzi h LYS 201 Cb 0.84 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.09 1rzi h LYS 201 CO 0.51 0.19 0.02 -2.30 -0.57 0.00 0.00 179.45 177.31 1rzi n PRO 202 N -5.11 0.00 -0.73 3.15 -0.02 -1.26 -1.97 135.00 129.05 1rzi n PRO 202 Ca 0.27 0.06 -0.01 0.00 -2.02 0.00 0.00 63.50 61.80 1rzi n PRO 202 Cb 0.84 -1.52 -0.01 0.00 -0.02 0.00 0.00 33.50 32.79 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 -0.93 -0.01 0.00 2.55 3.41 0.34 -4.91 113.62 114.06 1rzi n SER 203 Ca 0.00 -1.65 0.00 0.00 -0.26 0.00 0.00 58.87 56.96 1rzi n SER 203 Cb 0.02 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 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 0.08 -1.81 -4.56 4.04 3.02 -0.83 -4.81 115.26 110.38 1rzi n ASN 204 Ca -0.04 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.20 1rzi n ASN 204 Cb 0.70 -1.79 -0.04 0.00 -0.61 0.00 0.00 39.78 38.04 1rzi n ASN 204 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1rzi s THR 205 N -0.55 3.37 -0.19 3.41 -4.23 -1.19 -4.92 115.64 111.34 1rzi s THR 205 Ca 0.00 -0.09 -0.04 0.00 -1.18 0.00 0.00 61.69 60.38 1rzi s THR 205 Cb 0.00 -3.89 -0.02 0.00 1.34 0.00 0.00 72.50 69.92 1rzi s THR 205 CO 0.00 -0.85 -0.03 -0.54 -0.54 0.00 0.00 174.62 172.66 1rzi s LYS 206 N 7.16 3.57 -0.12 3.99 1.02 -1.26 -1.87 119.74 132.22 1rzi s LYS 206 Ca 0.71 -0.55 -0.22 0.00 0.02 0.00 0.00 55.97 55.93 1rzi s LYS 206 Cb -0.10 -2.99 0.05 0.00 -0.52 0.00 0.00 37.83 34.28 1rzi s LYS 206 CO 0.10 0.05 0.55 0.08 -0.92 0.00 0.00 175.35 175.21 1rzi s VAL 207 N 0.87 0.01 -0.07 3.17 1.01 0.37 -4.98 120.40 120.78 1rzi s VAL 207 Ca -0.00 -0.10 0.04 0.00 0.00 0.00 0.00 61.98 61.92 1rzi s VAL 207 Cb -0.14 -0.81 0.00 0.00 0.00 0.00 0.00 36.38 35.42 1rzi s VAL 207 CO 0.02 -0.05 -0.17 -1.81 0.00 0.00 0.00 175.10 173.08 1rzi s ASP 208 N -0.46 2.25 -0.11 3.32 1.11 -1.26 0.32 116.67 121.85 1rzi s ASP 208 Ca -0.06 -0.38 0.00 0.00 0.18 0.00 0.00 52.55 52.29 1rzi s ASP 208 Cb -0.03 -0.88 0.02 0.00 1.07 0.00 0.00 42.92 43.10 1rzi s ASP 208 CO 0.04 0.11 -0.10 -0.75 1.18 0.00 0.00 175.17 175.65 1rzi s LYS 209 N 0.34 1.71 -0.21 8.23 2.47 -1.03 -4.96 119.74 126.29 1rzi s LYS 209 Ca -0.11 -0.35 -0.29 0.00 -1.56 0.00 0.00 55.97 53.66 1rzi s LYS 209 Cb -0.15 -1.64 -0.00 0.00 -1.46 0.00 0.00 37.83 34.58 1rzi s LYS 209 CO 0.04 -0.19 1.15 0.21 0.16 0.00 0.00 175.35 176.73 1rzi s LYS 210 N 1.42 4.22 -0.30 4.03 2.20 -1.26 -2.80 119.74 127.26 1rzi s LYS 210 Ca 0.00 1.48 -0.13 0.00 -0.36 0.00 0.00 55.97 56.96 1rzi s LYS 210 Cb -0.13 -3.71 -0.04 0.00 -1.51 0.00 0.00 37.83 32.44 1rzi s LYS 210 CO -0.06 -0.70 0.28 0.08 -0.36 0.00 0.00 175.35 174.60 1rzi s VAL 211 N 3.41 5.24 0.23 4.02 1.01 -0.98 -4.94 120.40 128.38 1rzi s VAL 211 Ca 0.49 0.22 0.06 0.00 0.00 0.00 0.00 61.98 62.76 1rzi s VAL 211 Cb -0.18 -3.66 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 1rzi s VAL 211 CO 0.11 0.13 -0.09 -1.61 0.00 0.00 0.00 175.10 173.64 1rzi s GLU 212 N 1.90 1.37 0.00 2.72 2.02 -1.26 -4.64 118.70 120.81 1rzi s GLU 212 Ca 0.10 -1.65 0.00 0.00 0.02 0.00 0.00 54.97 53.44 1rzi s GLU 212 Cb -0.16 -0.99 0.00 0.00 0.10 0.00 0.00 34.13 33.08 1rzi s GLU 212 CO 0.11 0.07 0.48 -2.30 0.02 0.00 0.00 175.26 173.65