#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 -0.79 -0.87 5.09 3.14 -1.26 -4.87 118.33 118.76 1rzi n VAL 2 Ca 0.00 -0.37 -0.35 0.00 -2.96 0.00 0.00 64.34 60.66 1rzi n VAL 2 Cb 0.00 -0.78 0.09 0.00 -1.06 0.00 0.00 33.84 32.09 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 -3.64 -0.38 -4.14 1.45 7.27 -1.26 -4.66 117.38 112.02 1rzi n GLN 3 Ca -0.23 -0.09 -0.26 0.00 0.07 0.00 0.00 57.00 56.48 1rzi n GLN 3 Cb 0.51 -1.41 -0.06 0.00 2.41 0.00 0.00 30.24 31.69 1rzi n GLN 3 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 1rzi s LEU 4 N 3.36 3.58 -0.07 1.69 1.43 -1.26 -4.08 118.68 123.33 1rzi s LEU 4 Ca 0.48 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.32 1rzi s LEU 4 Cb -0.13 -2.20 0.02 0.00 0.03 0.00 0.00 46.19 43.91 1rzi s LEU 4 CO 0.72 0.08 -0.04 -0.76 0.23 0.00 0.00 176.35 176.57 1rzi s LEU 5 N -3.04 1.12 0.44 1.79 1.43 -0.86 -4.14 118.68 115.41 1rzi s LEU 5 Ca 0.29 -0.16 0.06 0.00 -1.03 0.00 0.00 54.13 53.29 1rzi s LEU 5 Cb -0.10 -0.56 -0.05 0.00 0.03 0.00 0.00 46.19 45.52 1rzi s LEU 5 CO 0.21 -0.10 0.12 -1.10 0.23 0.00 0.00 176.35 175.72 1rzi s GLN 6 N 1.34 2.14 0.29 1.70 -0.21 -1.23 0.30 119.66 123.99 1rzi s GLN 6 Ca -0.04 -2.02 -0.05 0.00 0.02 0.00 0.00 55.36 53.28 1rzi s GLN 6 Cb -0.14 -1.82 0.07 0.00 1.00 0.00 0.00 33.01 32.12 1rzi s GLN 6 CO -0.03 -0.17 0.22 -1.13 -2.12 0.00 0.00 175.29 172.07 1rzi n SER 7 N -1.20 -1.69 -4.94 5.90 3.41 -0.85 -4.92 113.62 109.33 1rzi n SER 7 Ca -0.05 -0.48 -0.22 0.00 -0.26 0.00 0.00 58.87 57.86 1rzi n SER 7 Cb 0.66 -0.22 0.01 0.00 -0.26 0.00 0.00 64.21 64.40 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 -2.68 2.10 -0.16 5.00 0.00 -1.26 -4.59 107.32 105.74 1rzi s GLY 8 Ca 0.15 -1.70 -0.36 0.00 0.00 0.00 0.00 44.72 42.82 1rzi s GLY 8 CO 0.12 -1.78 1.87 0.00 0.00 0.00 0.00 173.10 173.31 1rzi n ALA 9 N -1.87 0.62 -2.54 3.20 0.00 -1.26 -4.58 120.51 114.08 1rzi n ALA 9 Ca 0.05 0.29 -0.30 0.00 0.00 0.00 0.00 53.44 53.48 1rzi n ALA 9 Cb 0.63 -2.44 -0.11 0.00 0.00 0.00 0.00 19.45 17.53 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 4.10 2.10 -0.19 0.00 2.02 -1.18 -4.96 118.70 120.59 1rzi s GLU 10 Ca 0.95 -1.01 -0.01 0.00 0.02 0.00 0.00 54.97 54.92 1rzi s GLU 10 Cb -0.80 -2.27 0.05 0.00 0.10 0.00 0.00 34.13 31.22 1rzi s GLU 10 CO 0.55 0.52 -0.02 0.08 0.02 0.00 0.00 175.26 176.41 1rzi s VAL 11 N -1.12 0.98 -0.31 2.63 1.01 -1.26 -0.22 120.40 122.11 1rzi s VAL 11 Ca 0.19 -0.73 -0.00 0.00 0.00 0.00 0.00 61.98 61.44 1rzi s VAL 11 Cb -0.11 -1.30 0.07 0.00 0.00 0.00 0.00 36.38 35.04 1rzi s VAL 11 CO 0.11 -0.04 0.02 -0.54 0.00 0.00 0.00 175.10 174.64 1rzi s LYS 12 N 1.66 2.22 0.19 2.72 -0.14 -1.26 -4.95 119.74 120.19 1rzi s LYS 12 Ca -0.01 -1.44 -0.31 0.00 -1.36 0.00 0.00 55.97 52.85 1rzi s LYS 12 Cb -0.17 -3.19 -0.16 0.00 -1.68 0.00 0.00 37.83 32.63 1rzi s LYS 12 CO -0.07 -0.72 0.90 1.63 -0.76 0.00 0.00 175.35 176.33 1rzi n LYS 13 N 4.54 0.68 -1.47 1.68 4.76 -1.14 -3.51 118.16 123.70 1rzi n LYS 13 Ca -0.10 0.24 -0.38 0.00 -2.87 0.00 0.00 58.31 55.20 1rzi n LYS 13 Cb 0.43 -1.54 0.04 0.00 -1.84 0.00 0.00 35.03 32.11 1rzi n LYS 13 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 1rzi n PRO 14 N 1.23 0.52 0.00 1.97 -0.02 -1.24 -2.37 135.00 135.09 1rzi n PRO 14 Ca 0.15 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1rzi n PRO 14 Cb 0.24 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 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 1.76 2.99 3.23 -1.23 0.00 -0.60 -4.97 105.19 106.37 1rzi n GLY 15 Ca 0.12 -0.81 -0.28 0.00 0.00 0.00 0.00 46.02 45.05 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 1.58 -3.48 -3.55 1.61 3.41 -1.00 -2.91 113.62 109.28 1rzi n SER 16 Ca 0.00 -0.63 -0.20 0.00 -0.26 0.00 0.00 58.87 57.78 1rzi n SER 16 Cb 0.00 -1.01 -0.14 0.00 -0.26 0.00 0.00 64.21 62.80 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 -2.70 1.59 0.47 4.04 1.04 -1.26 -0.81 113.70 116.08 1rzi s SER 17 Ca 0.62 -0.27 0.01 0.00 0.48 0.00 0.00 55.95 56.79 1rzi s SER 17 Cb -0.14 0.18 0.01 0.00 0.10 0.00 0.00 66.02 66.17 1rzi s SER 17 CO 0.55 -0.32 0.69 0.54 0.98 0.00 0.00 173.24 175.68 1rzi s VAL 18 N 2.27 3.59 -0.04 5.02 0.11 -0.92 -4.81 120.40 125.61 1rzi s VAL 18 Ca 0.05 -0.58 0.02 0.00 -2.93 0.00 0.00 61.98 58.54 1rzi s VAL 18 Cb -0.15 -3.32 0.01 0.00 -1.53 0.00 0.00 36.38 31.38 1rzi s VAL 18 CO -0.10 -0.22 -0.08 -0.54 -3.33 0.00 0.00 175.10 170.82 1rzi s LYS 19 N -4.60 1.05 0.13 1.54 1.02 -1.26 -1.48 119.74 116.15 1rzi s LYS 19 Ca 0.51 -0.27 0.07 0.00 0.02 0.00 0.00 55.97 56.30 1rzi s LYS 19 Cb -0.10 -0.97 -0.04 0.00 -0.52 0.00 0.00 37.83 36.20 1rzi s LYS 19 CO 0.38 0.05 -0.07 0.08 -0.92 0.00 0.00 175.35 174.87 1rzi s VAL 20 N 0.44 3.51 0.15 3.17 1.01 0.71 -4.92 120.40 124.47 1rzi s VAL 20 Ca -0.07 -1.31 0.10 0.00 0.00 0.00 0.00 61.98 60.70 1rzi s VAL 20 Cb -0.11 -2.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 1rzi s VAL 20 CO 0.01 0.04 -0.23 -0.94 0.00 0.00 0.00 175.10 173.98 1rzi s SER 21 N -2.45 3.03 -0.23 3.32 1.04 -1.26 -0.42 113.70 116.74 1rzi s SER 21 Ca 0.24 -0.80 -0.04 0.00 0.48 0.00 0.00 55.95 55.83 1rzi s SER 21 Cb -0.11 -0.20 0.08 0.00 0.10 0.00 0.00 66.02 65.89 1rzi s SER 21 CO 0.16 0.08 0.10 0.00 0.98 0.00 0.00 173.24 174.56 1rzi s LYS 23 N 2.05 3.95 0.39 0.00 2.36 0.86 -2.05 119.74 127.30 1rzi s LYS 23 Ca 0.05 -0.33 -0.23 0.00 -2.55 0.00 0.00 55.97 52.91 1rzi s LYS 23 Cb -0.16 -3.49 -0.10 0.00 -1.05 0.00 0.00 37.83 33.02 1rzi s LYS 23 CO -0.21 -0.02 0.95 0.00 1.55 0.00 0.00 175.35 177.63 1rzi s ALA 24 N 1.26 3.11 -0.39 3.13 0.00 -0.93 -2.04 121.76 125.90 1rzi s ALA 24 Ca 0.07 0.47 0.07 0.00 0.00 0.00 0.00 51.96 52.57 1rzi s ALA 24 Cb -0.14 -3.17 0.18 0.00 0.00 0.00 0.00 23.12 19.98 1rzi s ALA 24 CO 0.06 0.12 0.59 -1.12 0.00 0.00 0.00 175.76 175.40 1rzi s SER 25 N -1.91 -1.14 0.00 0.00 0.01 -1.26 -4.88 113.70 104.52 1rzi s SER 25 Ca 0.57 -0.76 0.00 0.00 1.31 0.00 0.00 55.95 57.07 1rzi s SER 25 Cb -0.14 1.77 0.00 0.00 0.21 0.00 0.00 66.02 67.86 1rzi s SER 25 CO 0.18 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.24 1rzi n GLY 26 N 4.54 1.69 2.79 3.44 0.00 -1.26 -4.21 105.19 112.17 1rzi n GLY 26 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.30 0.58 -1.00 -0.02 0.00 -1.26 -4.70 107.32 99.63 1rzi s GLY 27 Ca 0.00 -0.31 -0.17 0.00 0.00 0.00 0.00 44.72 44.24 1rzi s GLY 27 CO 0.00 1.14 2.34 -1.30 0.00 0.00 0.00 173.10 175.28 1rzi n THR 28 N 5.09 -0.00 -0.02 0.90 -2.24 -1.26 -4.73 114.28 112.02 1rzi n THR 28 Ca -0.08 -0.33 -0.02 0.00 -2.27 0.00 0.00 64.05 61.35 1rzi n THR 28 Cb 0.49 -0.21 0.23 0.00 -2.10 0.00 0.00 70.33 68.75 1rzi n THR 28 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 1rzi h PHE 29 N 11.41 0.61 0.00 4.78 -0.00 -1.96 -3.27 116.94 128.51 1rzi h PHE 29 Ca 0.01 -0.09 0.00 0.00 -0.00 0.00 0.00 57.97 57.89 1rzi h PHE 29 Cb 1.19 -0.17 0.00 0.00 -0.00 0.00 0.00 35.95 36.97 1rzi h PHE 29 CO 1.28 0.64 0.00 -1.13 -0.00 0.00 0.00 178.31 179.10 1rzi n SER 30 N -4.22 0.92 -0.70 -0.68 3.41 -1.26 -1.68 113.62 109.41 1rzi n SER 30 Ca 0.01 -0.63 -0.03 0.00 -0.26 0.00 0.00 58.87 57.95 1rzi n SER 30 Cb 0.31 -0.16 -0.03 0.00 -0.26 0.00 0.00 64.21 64.07 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 0.91 -0.47 -4.76 4.04 3.41 -1.23 -3.63 113.62 111.89 1rzi n SER 31 Ca 0.00 -1.31 -0.24 0.00 -0.26 0.00 0.00 58.87 57.06 1rzi n SER 31 Cb 0.15 0.14 -0.06 0.00 -0.26 0.00 0.00 64.21 64.17 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 0.00 2.64 -0.89 7.33 4.12 -0.68 -5.03 117.35 124.84 1rzi s TYR 32 Ca 0.00 -0.53 -0.04 0.00 0.02 0.00 0.00 57.07 56.52 1rzi s TYR 32 Cb 0.00 -1.94 0.14 0.00 -1.52 0.00 0.00 41.96 38.63 1rzi s TYR 32 CO 0.00 0.16 2.46 0.00 0.02 0.00 0.00 175.55 178.18 1rzi n ALA 33 N -1.28 6.57 -1.70 3.71 0.00 -1.26 -4.56 120.51 121.98 1rzi n ALA 33 Ca -0.01 -3.72 -0.40 0.00 0.00 0.00 0.00 53.44 49.32 1rzi n ALA 33 Cb 0.63 -2.39 0.03 0.00 0.00 0.00 0.00 19.45 17.73 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 0.98 3.15 -3.64 0.00 -0.00 -1.22 -3.33 119.36 115.30 1rzi n ILE 34 Ca 0.55 -0.50 -0.08 0.00 -0.00 0.00 0.00 62.75 62.71 1rzi n ILE 34 Cb 0.37 -1.53 -0.07 0.00 -0.00 0.00 0.00 39.64 38.42 1rzi n ILE 34 CO 0.00 0.00 0.00 -0.94 -0.00 0.00 0.00 176.55 175.61 1rzi s SER 35 N -0.77 -0.41 0.08 4.38 1.04 -1.02 -1.31 113.70 115.69 1rzi s SER 35 Ca 0.67 0.78 -0.21 0.00 0.48 0.00 0.00 55.95 57.67 1rzi s SER 35 Cb -0.46 0.81 -0.07 0.00 0.10 0.00 0.00 66.02 66.40 1rzi s SER 35 CO 0.53 -0.13 0.62 0.26 0.98 0.00 0.00 173.24 175.50 1rzi s TRP 36 N 0.26 3.81 -0.15 5.02 0.52 -1.11 -2.07 118.94 125.22 1rzi s TRP 36 Ca 0.03 1.34 -0.04 0.00 0.02 0.00 0.00 56.10 57.45 1rzi s TRP 36 Cb -0.05 -2.58 0.06 0.00 -1.15 0.00 0.00 33.47 29.75 1rzi s TRP 36 CO -0.08 0.52 0.13 0.08 0.02 0.00 0.00 176.95 177.63 1rzi s VAL 37 N -0.93 -0.18 0.28 4.03 1.01 -1.22 -1.33 120.40 122.07 1rzi s VAL 37 Ca 0.31 0.02 -0.03 0.00 0.00 0.00 0.00 61.98 62.27 1rzi s VAL 37 Cb -0.20 -0.50 -0.05 0.00 0.00 0.00 0.00 36.38 35.64 1rzi s VAL 37 CO 0.20 -0.13 0.52 0.00 0.00 0.00 0.00 175.10 175.69 1rzi s ARG 38 N 2.22 3.59 -0.30 2.72 1.70 -1.25 -2.01 118.95 125.61 1rzi s ARG 38 Ca 0.04 -0.10 -0.01 0.00 -0.47 0.00 0.00 55.73 55.19 1rzi s ARG 38 Cb -0.15 -2.69 0.10 0.00 -0.57 0.00 0.00 34.95 31.64 1rzi s ARG 38 CO -0.08 0.24 0.09 -1.14 -1.08 0.00 0.00 175.30 173.33 1rzi s GLN 39 N -3.59 0.75 0.33 3.89 2.00 0.75 -2.06 119.66 121.73 1rzi s GLN 39 Ca 0.42 -1.06 -0.27 0.00 -2.00 0.00 0.00 55.36 52.45 1rzi s GLN 39 Cb -0.11 -2.04 -0.09 0.00 0.80 0.00 0.00 33.01 31.57 1rzi s GLN 39 CO 0.30 -0.96 1.02 0.00 -0.50 0.00 0.00 175.29 175.15 1rzi s ALA 40 N 1.61 3.23 -0.47 1.58 0.00 -1.26 -1.96 121.76 124.49 1rzi s ALA 40 Ca 0.09 0.69 -0.44 0.00 0.00 0.00 0.00 51.96 52.30 1rzi s ALA 40 Cb -0.17 -3.25 -0.19 0.00 0.00 0.00 0.00 23.12 19.51 1rzi s ALA 40 CO -0.24 -0.04 1.53 -2.30 0.00 0.00 0.00 175.76 174.71 1rzi n PRO 41 N 0.61 0.00 -0.54 0.00 -0.02 -1.26 0.80 135.00 134.58 1rzi n PRO 41 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 1rzi n PRO 41 Cb 0.48 -1.41 0.00 0.00 -0.02 0.00 0.00 33.50 32.56 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 3.93 1.38 3.95 -1.23 0.00 -1.26 -4.99 105.19 106.98 1rzi n GLY 42 Ca 0.30 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.14 2.62 0.25 1.61 -1.52 0.24 -5.13 119.66 117.58 1rzi s GLN 43 Ca 0.00 -1.45 0.03 0.00 -1.95 0.00 0.00 55.36 51.98 1rzi s GLN 43 Cb 0.00 -2.55 0.04 0.00 -0.22 0.00 0.00 33.01 30.29 1rzi s GLN 43 CO 0.00 -0.32 0.34 0.41 -0.25 0.00 0.00 175.29 175.47 1rzi n GLY 44 N -1.76 1.55 3.75 3.09 0.00 -1.26 -4.44 105.19 106.12 1rzi n GLY 44 Ca 0.06 -2.11 -0.37 0.00 0.00 0.00 0.00 46.02 43.60 1rzi n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rzi s LEU 45 N 0.00 3.83 -0.43 0.99 1.43 -1.26 -4.33 118.68 118.90 1rzi s LEU 45 Ca 0.25 2.58 0.06 0.00 -1.03 0.00 0.00 54.13 55.99 1rzi s LEU 45 Cb -0.02 -4.36 0.21 0.00 0.03 0.00 0.00 46.19 42.05 1rzi s LEU 45 CO 0.16 -1.47 0.53 1.21 0.23 0.00 0.00 176.35 177.01 1rzi n GLU 46 N -1.09 0.49 -1.26 1.70 2.13 -0.87 -5.01 120.64 116.73 1rzi n GLU 46 Ca 0.11 -2.82 -0.48 0.00 0.66 0.00 0.00 57.16 54.63 1rzi n GLU 46 Cb 0.47 -1.46 -0.06 0.00 0.27 0.00 0.00 31.44 30.66 1rzi n GLU 46 CO 0.00 0.00 0.00 1.87 -0.41 0.00 0.00 177.13 178.59 1rzi n TRP 47 N 2.23 0.30 -0.07 4.31 -0.00 -1.26 -3.97 117.44 118.98 1rzi n TRP 47 Ca 0.22 0.88 -0.07 0.00 -0.00 0.00 0.00 57.50 58.54 1rzi n TRP 47 Cb 0.53 -1.75 -0.11 0.00 -0.00 0.00 0.00 31.31 29.97 1rzi n TRP 47 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 177.69 176.36 1rzi n MET 48 N 1.17 1.67 -3.64 5.87 2.81 -0.44 -4.89 117.12 119.68 1rzi n MET 48 Ca 0.17 -0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.05 1rzi n MET 48 Cb 0.11 -1.36 0.00 0.00 -0.71 0.00 0.00 33.22 31.25 1rzi n MET 48 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1rzi n GLY 49 N 2.14 -1.26 3.57 3.03 0.00 -1.25 -1.55 105.19 109.87 1rzi n GLY 49 Ca -0.23 -1.06 -0.09 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.09 0.27 -0.02 0.00 -0.08 -2.73 107.32 104.67 1rzi s GLY 50 Ca 0.00 -0.23 -0.08 0.00 0.00 0.00 0.00 44.72 44.42 1rzi s GLY 50 CO 0.00 -0.22 0.42 -1.50 0.00 0.00 0.00 173.10 171.80 1rzi s ILE 51 N -3.88 0.00 -0.36 0.90 2.07 -0.43 -0.87 121.20 118.63 1rzi s ILE 51 Ca 0.10 -1.56 0.06 0.00 -1.41 0.00 0.00 60.65 57.83 1rzi s ILE 51 Cb -0.02 -2.40 0.17 0.00 0.13 0.00 0.00 42.46 40.34 1rzi s ILE 51 CO -0.01 0.00 0.53 -0.63 -1.91 0.00 0.00 174.94 172.92 1rzi s ILE 52 N -3.71 -0.79 0.08 2.00 1.01 -1.26 -3.42 121.20 115.10 1rzi s ILE 52 Ca 0.28 -0.27 0.04 0.00 0.00 0.00 0.00 60.65 60.70 1rzi s ILE 52 Cb 0.01 -0.48 0.08 0.00 0.01 0.00 0.00 42.46 42.07 1rzi s ILE 52 CO 0.13 -0.18 0.35 -2.65 0.00 0.00 0.00 174.94 172.59 1rzi n PRO 52 N 4.70 -0.01 0.00 2.79 -0.02 -1.26 -1.85 135.00 139.34 1rzi n PRO 52 Ca 0.08 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 1rzi n PRO 52 Cb 0.53 -0.55 0.00 0.00 -0.02 0.00 0.00 33.50 33.46 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 -3.54 0.00 -3.19 -1.45 0.31 -1.24 -2.89 118.33 106.33 1rzi n VAL 53 Ca 0.08 0.34 -0.45 0.00 -0.01 0.00 0.00 64.34 64.31 1rzi n VAL 53 Cb 0.28 -0.67 -0.00 0.00 -0.91 0.00 0.00 33.84 32.54 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 -0.05 3.93 -0.58 3.52 -0.12 -0.77 -4.98 117.98 118.92 1rzi s PHE 54 Ca 0.00 -2.40 -0.21 0.00 -0.05 0.00 0.00 56.93 54.27 1rzi s PHE 54 Cb 0.00 -4.02 -0.14 0.00 -0.63 0.00 0.00 43.02 38.24 1rzi s PHE 54 CO 0.00 -1.13 1.65 0.41 -0.05 0.00 0.00 175.22 176.10 1rzi n GLY 55 N 3.39 -0.27 3.37 1.99 0.00 -1.14 -4.81 105.19 107.71 1rzi n GLY 55 Ca 0.27 0.73 0.02 0.00 0.00 0.00 0.00 46.02 47.04 1rzi n GLY 55 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rzi s SER 56 N 5.37 -0.43 0.37 1.61 1.04 -1.26 -5.10 113.70 115.28 1rzi s SER 56 Ca 0.84 0.60 -0.09 0.00 0.48 0.00 0.00 55.95 57.78 1rzi s SER 56 Cb -0.82 1.47 -0.06 0.00 0.10 0.00 0.00 66.02 66.71 1rzi s SER 56 CO 0.33 -0.08 0.71 0.00 0.98 0.00 0.00 173.24 175.17 1rzi s ALA 57 N 2.25 3.42 -0.41 5.32 0.00 -1.26 -4.46 121.76 126.62 1rzi s ALA 57 Ca -0.02 -0.28 0.01 0.00 0.00 0.00 0.00 51.96 51.67 1rzi s ALA 57 Cb -0.04 -2.60 0.14 0.00 0.00 0.00 0.00 23.12 20.61 1rzi s ALA 57 CO -0.17 0.08 0.23 -0.80 0.00 0.00 0.00 175.76 175.11 1rzi s ASN 58 N -3.09 3.35 0.68 0.00 0.01 -0.05 -4.98 114.94 110.85 1rzi s ASN 58 Ca 0.49 -2.49 -0.05 0.00 -0.71 0.00 0.00 52.86 50.11 1rzi s ASN 58 Cb -0.10 -0.79 0.07 0.00 0.41 0.00 0.00 41.25 40.84 1rzi s ASN 58 CO 0.30 -0.28 0.98 -0.31 -1.51 0.00 0.00 177.10 176.28 1rzi s TYR 59 N 0.59 2.75 0.00 2.20 1.51 -1.26 -0.91 117.35 122.23 1rzi s TYR 59 Ca 0.18 0.29 0.00 0.00 -1.01 0.00 0.00 57.07 56.53 1rzi s TYR 59 Cb -0.23 -3.13 0.00 0.00 -0.11 0.00 0.00 41.96 38.49 1rzi s TYR 59 CO -0.00 -1.37 0.00 0.00 -1.11 0.00 0.00 175.55 173.06 1rzi n ALA 60 N -2.83 0.00 -0.78 3.71 0.00 -0.60 -4.89 120.51 115.13 1rzi n ALA 60 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1rzi n ALA 60 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 1rzi n ALA 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rzi n GLN 61 N 0.00 0.00 -0.31 0.00 10.64 -1.26 -4.81 117.38 121.65 1rzi n GLN 61 Ca 0.00 0.00 0.19 0.00 -1.83 0.00 0.00 57.00 55.36 1rzi n GLN 61 Cb 0.00 -0.04 0.46 0.00 -0.86 0.00 0.00 30.24 29.80 1rzi n GLN 61 CO 0.00 0.00 0.00 1.57 -1.83 0.00 0.00 177.06 176.80 1rzi h LYS 62 N 0.00 0.48 -1.97 2.61 2.10 -1.99 -1.48 116.57 116.32 1rzi h LYS 62 Ca 0.00 -0.03 -0.18 0.00 -2.00 0.00 0.00 60.65 58.44 1rzi h LYS 62 Cb 0.00 -0.11 -0.07 0.00 -0.90 0.00 0.00 32.23 31.16 1rzi h LYS 62 CO 0.00 0.32 -0.15 1.19 -2.00 0.00 0.00 179.45 178.81 1rzi n PHE 63 N -4.63 0.27 -3.12 0.07 3.01 -1.26 -4.77 117.46 107.04 1rzi n PHE 63 Ca 0.23 -1.44 -0.41 0.00 1.01 0.00 0.00 57.45 56.84 1rzi n PHE 63 Cb 0.74 -1.24 -0.06 0.00 -0.01 0.00 0.00 39.48 38.91 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 0.26 4.04 0.00 -1.08 2.00 -0.56 -3.71 119.66 120.61 1rzi s GLN 64 Ca 0.46 0.46 0.00 0.00 -2.00 0.00 0.00 55.36 54.28 1rzi s GLN 64 Cb 0.24 -3.67 0.00 0.00 0.80 0.00 0.00 33.01 30.37 1rzi s GLN 64 CO -0.03 -0.46 0.00 0.41 -0.50 0.00 0.00 175.29 174.72 1rzi n GLY 65 N 4.26 2.00 0.35 2.59 0.00 -1.26 -4.78 105.19 108.35 1rzi n GLY 65 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.86 1rzi n GLY 65 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1rzi h ARG 66 N 0.00 -0.81 -6.79 1.61 2.47 -1.86 -3.46 114.38 105.53 1rzi h ARG 66 Ca 0.00 0.06 -0.49 0.00 -1.26 0.00 0.00 59.98 58.29 1rzi h ARG 66 Cb 0.00 0.19 -0.02 0.00 -1.65 0.00 0.00 29.97 28.49 1rzi h ARG 66 CO 0.00 -0.50 0.13 0.54 0.56 0.00 0.00 179.97 180.70 1rzi s VAL 67 N -4.91 4.68 -0.08 2.04 0.11 -1.24 -4.64 120.40 116.36 1rzi s VAL 67 Ca -0.15 0.92 -0.02 0.00 -2.93 0.00 0.00 61.98 59.81 1rzi s VAL 67 Cb 0.02 -3.64 0.03 0.00 -1.53 0.00 0.00 36.38 31.26 1rzi s VAL 67 CO 0.49 -0.29 0.02 -0.89 -3.33 0.00 0.00 175.10 171.09 1rzi s THR 68 N -2.11 0.29 -0.27 5.04 2.01 0.20 -4.99 115.64 115.80 1rzi s THR 68 Ca 0.54 0.13 0.01 0.00 0.31 0.00 0.00 61.69 62.68 1rzi s THR 68 Cb -0.10 -0.49 0.05 0.00 0.01 0.00 0.00 72.50 71.97 1rzi s THR 68 CO 0.21 0.21 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.64 1rzi s ILE 69 N 2.01 2.49 0.48 1.82 1.01 -1.26 0.18 121.20 127.92 1rzi s ILE 69 Ca 0.05 -1.52 0.02 0.00 0.00 0.00 0.00 60.65 59.20 1rzi s ILE 69 Cb -0.13 -2.44 -0.02 0.00 0.01 0.00 0.00 42.46 39.88 1rzi s ILE 69 CO -0.05 -0.05 0.04 0.42 0.00 0.00 0.00 174.94 175.30 1rzi s THR 70 N 1.16 1.04 -0.28 2.92 -4.23 -0.43 -4.47 115.64 111.35 1rzi s THR 70 Ca -0.07 -2.00 -0.25 0.00 -1.18 0.00 0.00 61.69 58.18 1rzi s THR 70 Cb -0.20 -2.26 0.15 0.00 1.34 0.00 0.00 72.50 71.53 1rzi s THR 70 CO -0.04 0.00 1.20 0.00 -0.54 0.00 0.00 174.62 175.24 1rzi s ALA 71 N -2.97 -2.07 -0.17 3.99 0.00 -1.25 0.34 121.76 119.63 1rzi s ALA 71 Ca 0.12 1.79 0.00 0.00 0.00 0.00 0.00 51.96 53.87 1rzi s ALA 71 Cb 0.02 -1.55 0.04 0.00 0.00 0.00 0.00 23.12 21.63 1rzi s ALA 71 CO 0.07 -0.18 -0.08 0.34 0.00 0.00 0.00 175.76 175.91 1rzi s ASP 72 N 0.07 2.95 0.60 0.00 3.68 0.82 -4.95 116.67 119.84 1rzi s ASP 72 Ca 0.05 -0.69 0.39 0.00 2.13 0.00 0.00 52.55 54.43 1rzi s ASP 72 Cb -0.05 -1.04 2.00 0.00 -1.45 0.00 0.00 42.92 42.38 1rzi s ASP 72 CO -0.10 -0.15 2.19 -0.33 0.13 0.00 0.00 175.17 176.92 1rzi h GLU 73 N 8.07 0.00 0.00 4.34 3.07 -1.92 0.51 114.58 128.65 1rzi h GLU 73 Ca -0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.59 1rzi h GLU 73 Cb 1.11 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.02 1rzi h GLU 73 CO 0.44 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 178.05 1rzi n ALA 74 N -2.05 1.26 0.00 3.43 0.00 -1.26 -2.08 120.51 119.81 1rzi n ALA 74 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1rzi n ALA 74 Cb 0.14 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.55 1rzi n ALA 74 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1rzi n THR 75 N -1.35 0.00 -1.79 0.00 -2.24 -0.28 -5.01 114.28 103.60 1rzi n THR 75 Ca 0.01 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.74 1rzi n THR 75 Cb 0.02 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.25 1rzi n THR 75 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1rzi n SER 76 N -0.01 -2.56 -4.79 3.42 7.64 0.16 -4.61 113.62 112.88 1rzi n SER 76 Ca 0.00 0.03 -0.28 0.00 1.01 0.00 0.00 58.87 59.64 1rzi n SER 76 Cb 0.00 -1.48 -0.06 0.00 -1.01 0.00 0.00 64.21 61.66 1rzi n SER 76 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1rzi s THR 77 N -2.21 4.52 -0.16 0.44 2.01 -0.87 -2.19 115.64 117.18 1rzi s THR 77 Ca 0.00 -0.95 0.00 0.00 0.31 0.00 0.00 61.69 61.05 1rzi s THR 77 Cb 0.00 -3.26 0.03 0.00 0.01 0.00 0.00 72.50 69.28 1rzi s THR 77 CO 0.00 -0.02 -0.10 0.42 -0.69 0.00 0.00 174.62 174.23 1rzi s THR 78 N -1.61 1.40 0.24 -0.82 -4.23 -0.87 -0.13 115.64 109.61 1rzi s THR 78 Ca 0.30 -0.68 -0.01 0.00 -1.18 0.00 0.00 61.69 60.12 1rzi s THR 78 Cb -0.11 -1.43 -0.04 0.00 1.34 0.00 0.00 72.50 72.26 1rzi s THR 78 CO 0.23 0.29 0.44 -0.31 -0.54 0.00 0.00 174.62 174.73 1rzi s TYR 79 N 1.53 3.48 -0.23 3.99 1.51 0.15 -2.22 117.35 125.58 1rzi s TYR 79 Ca 0.02 0.39 -0.02 0.00 -1.01 0.00 0.00 57.07 56.46 1rzi s TYR 79 Cb -0.14 -1.90 0.07 0.00 -0.11 0.00 0.00 41.96 39.87 1rzi s TYR 79 CO -0.09 0.31 0.03 1.41 -1.11 0.00 0.00 175.55 176.09 1rzi s MET 80 N -3.52 0.87 -0.16 -0.62 1.75 0.44 -1.31 119.30 116.76 1rzi s MET 80 Ca 0.40 -0.68 -0.04 0.00 -1.25 0.00 0.00 55.69 54.12 1rzi s MET 80 Cb -0.11 -2.19 -0.03 0.00 2.84 0.00 0.00 34.83 35.34 1rzi s MET 80 CO 0.30 -0.70 -0.02 -2.00 -0.65 0.00 0.00 175.02 171.94 1rzi s GLU 81 N 1.71 3.71 0.28 4.11 2.12 0.13 -0.21 118.70 130.55 1rzi s GLU 81 Ca 0.00 -0.49 0.02 0.00 0.36 0.00 0.00 54.97 54.86 1rzi s GLU 81 Cb -0.17 -2.95 -0.06 0.00 0.26 0.00 0.00 34.13 31.21 1rzi s GLU 81 CO -0.11 0.25 0.07 -1.17 -0.54 0.00 0.00 175.26 173.76 1rzi s LEU 82 N 0.35 1.91 0.00 2.70 2.96 -0.55 -0.63 118.68 125.42 1rzi s LEU 82 Ca -0.03 -1.36 0.00 0.00 -0.22 0.00 0.00 54.13 52.52 1rzi s LEU 82 Cb -0.14 -0.17 0.00 0.00 0.50 0.00 0.00 46.19 46.38 1rzi s LEU 82 CO 0.03 -0.66 0.00 -1.20 -1.32 0.00 0.00 176.35 173.20 1rzi n SER 82 N -0.55 0.00 -4.73 3.68 7.64 -1.05 -2.16 113.62 116.45 1rzi n SER 82 Ca -0.01 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.45 1rzi n SER 82 Cb 0.66 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.84 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 -1.33 4.37 0.46 -3.43 1.43 0.01 -4.70 118.68 115.49 1rzi s LEU 82 Ca 0.00 2.76 0.04 0.00 -1.03 0.00 0.00 54.13 55.90 1rzi s LEU 82 Cb 0.00 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.56 1rzi s LEU 82 CO 0.00 -0.84 0.02 0.00 0.23 0.00 0.00 176.35 175.76 1rzi s ARG 83 N 0.30 2.06 0.07 1.70 1.70 -1.26 -1.56 118.95 121.96 1rzi s ARG 83 Ca 0.66 -2.25 -0.13 0.00 -0.47 0.00 0.00 55.73 53.53 1rzi s ARG 83 Cb -0.45 -1.48 -0.03 0.00 -0.57 0.00 0.00 34.95 32.42 1rzi s ARG 83 CO 0.39 -0.24 1.16 0.43 -1.08 0.00 0.00 175.30 175.96 1rzi n SER 84 N -1.12 -0.46 -0.86 -2.89 7.64 -1.26 -1.87 113.62 112.79 1rzi n SER 84 Ca -0.12 1.26 0.00 0.00 1.01 0.00 0.00 58.87 61.02 1rzi n SER 84 Cb 0.67 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 63.52 1rzi n SER 84 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1rzi n GLU 85 N -3.97 0.10 -0.02 1.43 4.71 -1.26 -1.48 120.64 120.15 1rzi n GLU 85 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.16 1rzi n GLU 85 Cb 0.11 -1.34 -0.07 0.00 -1.01 0.00 0.00 31.44 29.13 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 0.81 2.74 -4.65 1.62 8.00 -0.78 -5.00 116.55 119.28 1rzi n ASP 86 Ca 0.00 0.00 -0.53 0.00 0.71 0.00 0.00 54.79 54.97 1rzi n ASP 86 Cb 0.04 1.09 -0.06 0.00 -0.02 0.00 0.00 41.12 42.17 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 -2.09 0.16 -3.99 -3.53 -1.04 -0.55 -4.87 114.28 98.36 1rzi n THR 87 Ca -0.08 -0.03 0.02 0.00 -2.04 0.00 0.00 64.05 61.92 1rzi n THR 87 Cb 0.53 -1.12 0.01 0.00 -1.82 0.00 0.00 70.33 67.93 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 4.00 -2.17 -2.81 2.41 0.00 -1.16 -4.54 120.51 116.24 1rzi n ALA 88 Ca 0.22 -0.43 -0.35 0.00 0.00 0.00 0.00 53.44 52.88 1rzi n ALA 88 Cb 0.18 0.03 -0.10 0.00 0.00 0.00 0.00 19.45 19.57 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 -2.03 4.67 -0.10 0.00 1.01 -0.83 -2.20 120.40 120.92 1rzi s VAL 89 Ca 0.18 -0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.09 1rzi s VAL 89 Cb -0.00 -3.06 -0.02 0.00 0.00 0.00 0.00 36.38 33.30 1rzi s VAL 89 CO -0.01 0.51 -0.15 -0.31 0.00 0.00 0.00 175.10 175.14 1rzi s TYR 90 N -0.03 2.74 0.00 5.22 1.51 -0.87 -0.17 117.35 125.75 1rzi s TYR 90 Ca 0.05 -0.49 0.00 0.00 -1.01 0.00 0.00 57.07 55.62 1rzi s TYR 90 Cb -0.12 -1.75 0.00 0.00 -0.11 0.00 0.00 41.96 39.98 1rzi s TYR 90 CO 0.01 -0.08 0.00 1.19 -1.11 0.00 0.00 175.55 175.56 1rzi n PHE 91 N 3.07 -0.28 -3.65 2.71 0.99 -0.85 -1.23 117.46 118.21 1rzi n PHE 91 Ca -0.18 0.00 -0.02 0.00 -0.00 0.00 0.00 57.45 57.26 1rzi n PHE 91 Cb 0.52 0.00 -0.07 0.00 -1.00 0.00 0.00 39.48 38.94 1rzi n PHE 91 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1rzi s ALA 93 N 0.56 0.46 -0.10 0.00 0.00 -0.88 -0.34 121.76 121.46 1rzi s ALA 93 Ca -0.00 -0.79 -0.09 0.00 0.00 0.00 0.00 51.96 51.07 1rzi s ALA 93 Cb -0.04 0.10 -0.04 0.00 0.00 0.00 0.00 23.12 23.14 1rzi s ALA 93 CO -0.12 -0.11 0.20 0.21 0.00 0.00 0.00 175.76 175.94 1rzi s LYS 94 N -1.91 3.60 0.00 0.00 2.20 -0.97 -2.43 119.74 120.23 1rzi s LYS 94 Ca -0.09 -0.01 0.00 0.00 -0.36 0.00 0.00 55.97 55.52 1rzi s LYS 94 Cb -0.07 -3.21 0.00 0.00 -1.51 0.00 0.00 37.83 33.03 1rzi s LYS 94 CO -0.01 0.73 0.00 0.41 -0.36 0.00 0.00 175.35 176.12 1rzi n GLY 95 N 2.04 -2.50 0.00 5.54 0.00 -1.21 -4.06 105.19 104.99 1rzi n GLY 95 Ca -0.18 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.45 1rzi n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rzi n GLY 96 N 2.03 0.00 0.00 -0.02 0.00 -1.26 -4.54 105.19 101.40 1rzi n GLY 96 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.81 1.61 -0.00 -1.26 -5.00 115.22 109.77 1rzi n HIS 100 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1rzi n HIS 100 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 1rzi n HIS 100 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1rzi n GLY 100 N 0.00 0.25 0.00 -1.41 0.00 -1.26 -5.09 105.19 97.69 1rzi n GLY 100 Ca 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1rzi n GLY 100 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1rzi n MET 100 N -0.44 0.00 -0.01 1.61 0.00 -1.26 -4.43 117.12 112.59 1rzi n MET 100 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.70 57.79 1rzi n MET 100 Cb 0.00 0.00 0.08 0.00 0.00 0.00 0.00 33.22 33.30 1rzi n MET 100 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 175.97 175.57 1rzi n ASP 101 N 0.00 2.55 -4.05 6.12 5.68 -1.26 -4.91 116.55 120.68 1rzi n ASP 101 Ca 0.00 -1.76 -0.29 0.00 -0.50 0.00 0.00 54.79 52.24 1rzi n ASP 101 Cb 0.00 -0.02 -0.17 0.00 -1.14 0.00 0.00 41.12 39.80 1rzi n ASP 101 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1rzi s VAL 102 N -1.48 1.54 0.33 2.12 0.11 -1.26 -5.08 120.40 116.68 1rzi s VAL 102 Ca 0.22 -0.65 0.07 0.00 -2.93 0.00 0.00 61.98 58.68 1rzi s VAL 102 Cb 0.15 -1.42 -0.07 0.00 -1.53 0.00 0.00 36.38 33.52 1rzi s VAL 102 CO 0.23 0.45 -0.03 0.26 -3.33 0.00 0.00 175.10 172.68 1rzi s TRP 103 N 1.11 2.17 0.65 1.54 0.52 -1.26 -2.28 118.94 121.38 1rzi s TRP 103 Ca -0.04 -0.71 -0.08 0.00 0.02 0.00 0.00 56.10 55.30 1rzi s TRP 103 Cb -0.14 -1.35 0.02 0.00 -1.15 0.00 0.00 33.47 30.85 1rzi s TRP 103 CO -0.04 0.32 0.98 0.20 0.02 0.00 0.00 176.95 178.43 1rzi s GLY 104 N -3.54 1.63 0.00 0.98 0.00 0.53 -4.12 107.32 102.80 1rzi s GLY 104 Ca 0.33 -0.65 0.19 0.00 0.00 0.00 0.00 44.72 44.59 1rzi s GLY 104 CO 0.15 -0.31 1.60 0.61 0.00 0.00 0.00 173.10 175.15 1rzi n GLN 105 N -2.79 0.13 -0.02 2.90 0.00 -1.26 -4.81 117.38 111.52 1rzi n GLN 105 Ca 0.06 0.14 0.00 0.00 0.00 0.00 0.00 57.00 57.20 1rzi n GLN 105 Cb 0.58 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.32 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 0.40 -3.05 3.10 2.61 0.00 -1.25 -5.00 105.19 102.00 1rzi n GLY 106 Ca 0.07 -1.14 -0.33 0.00 0.00 0.00 0.00 46.02 44.62 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 -1.90 2.06 -0.82 2.61 2.01 -0.37 -4.90 115.64 114.34 1rzi s THR 107 Ca 0.00 -1.11 -0.18 0.00 0.31 0.00 0.00 61.69 60.71 1rzi s THR 107 Cb 0.00 -1.95 0.14 0.00 0.01 0.00 0.00 72.50 70.69 1rzi s THR 107 CO 0.00 0.39 0.96 0.28 -0.69 0.00 0.00 174.62 175.56 1rzi s THR 108 N 1.25 4.86 0.20 -0.82 -1.32 -1.26 -2.05 115.64 116.50 1rzi s THR 108 Ca 0.01 -1.50 -0.30 0.00 -1.21 0.00 0.00 61.69 58.70 1rzi s THR 108 Cb -0.15 -4.66 -0.08 0.00 -1.51 0.00 0.00 72.50 66.10 1rzi s THR 108 CO -0.11 -1.34 1.01 -0.69 -2.21 0.00 0.00 174.62 171.28 1rzi s VAL 109 N 2.38 4.03 -0.56 5.08 1.01 -0.94 -3.11 120.40 128.30 1rzi s VAL 109 Ca 0.25 1.87 0.06 0.00 0.00 0.00 0.00 61.98 64.16 1rzi s VAL 109 Cb -0.11 -4.19 0.31 0.00 0.00 0.00 0.00 36.38 32.40 1rzi s VAL 109 CO -0.04 0.37 0.85 0.41 0.00 0.00 0.00 175.10 176.69 1rzi n THR 110 N 1.99 2.31 -1.49 3.92 -1.04 0.70 -2.98 114.28 117.68 1rzi n THR 110 Ca 0.00 -5.29 -0.42 0.00 -2.04 0.00 0.00 64.05 56.30 1rzi n THR 110 Cb 0.47 -1.45 -0.11 0.00 -1.82 0.00 0.00 70.33 67.41 1rzi n THR 110 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1rzi n VAL 111 N 0.17 -0.01 -3.86 12.58 0.31 -1.26 -4.29 118.33 121.96 1rzi n VAL 111 Ca 0.29 -0.23 -0.08 0.00 -0.01 0.00 0.00 64.34 64.32 1rzi n VAL 111 Cb 0.44 -1.18 -0.03 0.00 -0.91 0.00 0.00 33.84 32.16 1rzi n VAL 111 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rzi s ALA 112 N 9.56 -1.01 -0.18 3.52 0.00 -1.23 -4.73 121.76 127.69 1rzi s ALA 112 Ca 1.23 -0.39 0.01 0.00 0.00 0.00 0.00 51.96 52.82 1rzi s ALA 112 Cb -0.97 0.90 -0.12 0.00 0.00 0.00 0.00 23.12 22.93 1rzi s ALA 112 CO 0.44 -0.98 -0.16 -1.13 0.00 0.00 0.00 175.76 173.94 1rzi n SER 113 N -0.43 2.58 -1.34 0.00 3.41 -1.26 -2.88 113.62 113.70 1rzi n SER 113 Ca -0.04 -0.10 -0.17 0.00 -0.26 0.00 0.00 58.87 58.30 1rzi n SER 113 Cb 0.60 -0.28 -0.02 0.00 -0.26 0.00 0.00 64.21 64.25 1rzi n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rzi n ALA 114 N -3.03 -1.45 -2.58 7.33 0.00 -1.26 -4.86 120.51 114.66 1rzi n ALA 114 Ca -0.32 0.18 -0.39 0.00 0.00 0.00 0.00 53.44 52.90 1rzi n ALA 114 Cb 0.84 -0.52 -0.10 0.00 0.00 0.00 0.00 19.45 19.68 1rzi n ALA 114 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1rzi s SER 115 N -0.02 6.17 0.00 0.00 0.15 -1.26 -4.99 113.70 113.76 1rzi s SER 115 Ca 0.27 0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.95 1rzi s SER 115 Cb -0.37 -2.18 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 1rzi s SER 115 CO 0.17 -0.21 0.00 0.41 1.20 0.00 0.00 173.24 174.81 1rzi n THR 116 N 5.15 0.00 -4.00 6.45 -1.04 -1.26 -4.85 114.28 114.73 1rzi n THR 116 Ca -0.10 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.78 1rzi n THR 116 Cb 0.51 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.88 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 0.00 0.25 0.82 -2.82 2.47 0.27 -4.88 119.74 115.85 1rzi s LYS 117 Ca 0.00 -0.27 -0.12 0.00 -1.56 0.00 0.00 55.97 54.03 1rzi s LYS 117 Cb 0.00 -0.14 0.08 0.00 -1.46 0.00 0.00 37.83 36.31 1rzi s LYS 117 CO 0.00 0.03 1.10 0.20 0.16 0.00 0.00 175.35 176.84 1rzi s GLY 118 N -0.51 1.62 0.00 5.54 0.00 -1.26 -2.16 107.32 110.54 1rzi s GLY 118 Ca -0.04 -0.25 0.00 0.00 0.00 0.00 0.00 44.72 44.43 1rzi s GLY 118 CO -0.00 0.20 0.00 -1.55 0.00 0.00 0.00 173.10 171.75 1rzi n PRO 119 N -3.50 0.79 -3.77 2.90 -0.04 -1.26 -4.49 135.00 125.62 1rzi n PRO 119 Ca 0.07 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.25 1rzi n PRO 119 Cb 0.57 0.00 -0.16 0.00 -0.04 0.00 0.00 33.50 33.86 1rzi n PRO 119 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1rzi s SER 120 N -1.00 2.87 -0.24 3.54 0.01 0.66 -4.97 113.70 114.56 1rzi s SER 120 Ca 0.00 -0.77 -0.13 0.00 1.31 0.00 0.00 55.95 56.36 1rzi s SER 120 Cb 0.00 -0.67 -0.04 0.00 0.21 0.00 0.00 66.02 65.52 1rzi s SER 120 CO 0.00 -0.28 0.29 -0.69 0.41 0.00 0.00 173.24 172.97 1rzi s VAL 121 N 1.80 5.26 0.25 3.43 1.01 -1.25 0.08 120.40 130.97 1rzi s VAL 121 Ca -0.01 0.43 0.10 0.00 0.00 0.00 0.00 61.98 62.50 1rzi s VAL 121 Cb -0.17 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 1rzi s VAL 121 CO -0.07 0.26 -0.08 -0.36 0.00 0.00 0.00 175.10 174.85 1rzi s PHE 122 N 1.49 2.58 -0.38 5.22 0.08 0.18 -4.89 117.98 122.26 1rzi s PHE 122 Ca 0.13 -0.25 -0.12 0.00 0.12 0.00 0.00 56.93 56.81 1rzi s PHE 122 Cb -0.15 -1.17 0.02 0.00 -0.57 0.00 0.00 43.02 41.16 1rzi s PHE 122 CO 0.08 0.61 0.23 -1.25 -0.10 0.00 0.00 175.22 174.79 1rzi s PRO 123 N -3.41 2.88 -0.71 0.24 0.04 -1.26 0.11 135.00 132.89 1rzi s PRO 123 Ca 0.29 -1.05 -0.26 0.00 0.04 0.00 0.00 61.00 60.02 1rzi s PRO 123 Cb -0.07 -3.80 -0.02 0.00 0.04 0.00 0.00 34.50 30.65 1rzi s PRO 123 CO 0.17 -0.71 1.84 -0.51 0.04 0.00 0.00 177.00 177.84 1rzi s LEU 124 N 1.59 3.25 0.33 -3.56 1.43 -1.22 -4.93 118.68 115.58 1rzi s LEU 124 Ca 0.03 -0.04 -0.29 0.00 -1.03 0.00 0.00 54.13 52.80 1rzi s LEU 124 Cb -0.19 -2.54 -0.10 0.00 0.03 0.00 0.00 46.19 43.39 1rzi s LEU 124 CO 0.08 -2.43 1.33 0.00 0.23 0.00 0.00 176.35 175.55 1rzi s ALA 125 N 9.07 3.51 0.37 4.21 0.00 -1.26 -2.60 121.76 135.06 1rzi s ALA 125 Ca 0.66 1.29 -0.24 0.00 0.00 0.00 0.00 51.96 53.66 1rzi s ALA 125 Cb -0.10 -3.49 -0.10 0.00 0.00 0.00 0.00 23.12 19.43 1rzi s ALA 125 CO 0.13 -0.68 1.00 -2.14 0.00 0.00 0.00 175.76 174.07 1rzi s PRO 126 N -1.75 4.32 0.00 0.00 0.02 -1.26 -4.93 135.00 131.41 1rzi s PRO 126 Ca 0.50 1.41 0.00 0.00 0.02 0.00 0.00 61.00 62.93 1rzi s PRO 126 Cb -0.40 -2.60 0.00 0.00 0.02 0.00 0.00 34.50 31.51 1rzi s PRO 126 CO 0.53 0.02 0.00 -1.13 -0.33 0.00 0.00 177.00 176.09 1rzi n SER 127 N 0.10 1.32 -0.00 2.53 3.41 -1.26 -4.44 113.62 115.28 1rzi n SER 127 Ca 0.04 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.71 1rzi n SER 127 Cb 0.50 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.37 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 0.00 2.03 -0.44 4.04 3.41 -1.26 -4.37 113.62 117.02 1rzi n SER 128 Ca 0.00 -0.16 0.08 0.00 -0.26 0.00 0.00 58.87 58.53 1rzi n SER 128 Cb 0.00 1.40 0.30 0.00 -0.26 0.00 0.00 64.21 65.65 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 -1.75 1.57 -2.95 4.33 4.76 -1.26 -4.33 118.16 118.53 1rzi n LYS 129 Ca -0.01 -0.87 -0.14 0.00 -2.87 0.00 0.00 58.31 54.41 1rzi n LYS 129 Cb 0.27 -1.30 0.01 0.00 -1.84 0.00 0.00 35.03 32.17 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 0.13 -1.21 -3.63 4.39 3.41 -1.26 -5.11 113.62 110.34 1rzi n SER 130 Ca 0.13 -3.20 -0.19 0.00 -0.26 0.00 0.00 58.87 55.35 1rzi n SER 130 Cb 0.25 0.73 -0.16 0.00 -0.26 0.00 0.00 64.21 64.77 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 -0.54 -0.21 -1.10 6.66 -4.23 -1.26 -2.43 115.64 112.54 1rzi s THR 131 Ca 0.32 0.20 -0.04 0.00 -1.18 0.00 0.00 61.69 60.99 1rzi s THR 131 Cb 0.26 -0.38 0.29 0.00 1.34 0.00 0.00 72.50 74.01 1rzi s THR 131 CO -0.13 0.02 1.65 -0.24 -0.54 0.00 0.00 174.62 175.38 1rzi n SER 132 N 5.31 6.59 0.00 3.99 2.88 0.45 -4.89 113.62 127.95 1rzi n SER 132 Ca -0.05 -3.44 0.00 0.00 -1.33 0.00 0.00 58.87 54.05 1rzi n SER 132 Cb 0.50 -1.27 0.00 0.00 -0.75 0.00 0.00 64.21 62.68 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 1.16 1.37 1.77 0.46 0.00 -1.26 -3.23 105.19 105.45 1rzi n GLY 133 Ca 0.34 -0.55 -0.16 0.00 0.00 0.00 0.00 46.02 45.64 1rzi n GLY 133 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rzi n GLY 134 N 0.00 4.88 2.99 -0.02 0.00 -1.26 -4.86 105.19 106.92 1rzi n GLY 134 Ca 0.00 -1.32 -0.23 0.00 0.00 0.00 0.00 46.02 44.46 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 -3.47 0.96 0.15 2.61 2.01 -1.20 -0.83 115.64 115.87 1rzi s THR 135 Ca 0.52 -0.38 0.10 0.00 0.31 0.00 0.00 61.69 62.24 1rzi s THR 135 Cb 0.45 -0.90 -0.04 0.00 0.01 0.00 0.00 72.50 72.02 1rzi s THR 135 CO 0.05 0.32 -0.19 0.00 -0.69 0.00 0.00 174.62 174.10 1rzi s ALA 136 N 0.73 2.66 -0.05 7.40 0.00 0.85 0.17 121.76 133.53 1rzi s ALA 136 Ca -0.14 -1.46 0.05 0.00 0.00 0.00 0.00 51.96 50.41 1rzi s ALA 136 Cb -0.15 -0.55 -0.02 0.00 0.00 0.00 0.00 23.12 22.39 1rzi s ALA 136 CO 0.03 0.52 -0.20 0.00 0.00 0.00 0.00 175.76 176.11 1rzi s ALA 137 N -1.37 2.39 0.27 0.00 0.00 -1.02 -1.55 121.76 120.49 1rzi s ALA 137 Ca 0.19 -1.03 -0.04 0.00 0.00 0.00 0.00 51.96 51.09 1rzi s ALA 137 Cb -0.09 -0.79 0.02 0.00 0.00 0.00 0.00 23.12 22.25 1rzi s ALA 137 CO 0.10 0.49 0.41 1.47 0.00 0.00 0.00 175.76 178.24 1rzi n LEU 138 N 2.58 0.00 0.00 0.00 -0.00 -1.00 -4.35 117.00 114.24 1rzi n LEU 138 Ca -0.17 -2.05 0.00 0.00 -0.00 0.00 0.00 56.01 53.79 1rzi n LEU 138 Cb 0.52 2.10 0.00 0.00 -0.00 0.00 0.00 43.42 46.04 1rzi n LEU 138 CO 0.25 -0.52 0.00 0.61 -0.00 0.00 0.00 177.39 177.73 1rzi n GLY 139 N -0.42 -0.82 3.33 1.47 0.00 -1.07 -1.85 105.19 105.82 1rzi n GLY 139 Ca -0.01 -0.18 -0.14 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.35 5.34 -0.79 0.00 2.96 0.29 -3.07 118.68 123.05 1rzi s LEU 141 Ca -0.05 -1.92 -0.20 0.00 -0.22 0.00 0.00 54.13 51.74 1rzi s LEU 141 Cb -0.03 -1.90 0.11 0.00 0.50 0.00 0.00 46.19 44.87 1rzi s LEU 141 CO 0.03 -0.58 1.01 -0.69 -1.32 0.00 0.00 176.35 174.80 1rzi s VAL 142 N 1.24 4.59 0.13 1.68 1.01 -0.34 0.49 120.40 129.20 1rzi s VAL 142 Ca 0.07 -1.06 0.07 0.00 0.00 0.00 0.00 61.98 61.05 1rzi s VAL 142 Cb -0.24 -4.71 -0.04 0.00 0.00 0.00 0.00 36.38 31.39 1rzi s VAL 142 CO -0.02 -1.44 -0.06 -0.75 0.00 0.00 0.00 175.10 172.83 1rzi s LYS 143 N 3.19 2.27 -0.24 2.72 2.20 0.11 -1.38 119.74 128.61 1rzi s LYS 143 Ca 0.26 -1.03 -0.04 0.00 -0.36 0.00 0.00 55.97 54.80 1rzi s LYS 143 Cb -0.12 -2.35 0.01 0.00 -1.51 0.00 0.00 37.83 33.86 1rzi s LYS 143 CO -0.00 0.49 0.11 -0.25 -0.36 0.00 0.00 175.35 175.34 1rzi n ASP 144 N 0.41 -7.46 -3.53 1.43 8.00 -0.87 -0.25 116.55 114.29 1rzi n ASP 144 Ca -0.12 0.94 -0.15 0.00 0.71 0.00 0.00 54.79 56.18 1rzi n ASP 144 Cb 0.53 -4.03 -0.05 0.00 -0.02 0.00 0.00 41.12 37.55 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 -1.55 -0.52 -0.11 1.24 -0.85 -0.98 -4.19 117.35 110.39 1rzi s TYR 145 Ca 0.05 0.65 -0.09 0.00 -0.52 0.00 0.00 57.07 57.17 1rzi s TYR 145 Cb -0.01 0.40 0.03 0.00 0.38 0.00 0.00 41.96 42.76 1rzi s TYR 145 CO 0.56 -0.66 0.28 0.12 -1.52 0.00 0.00 175.55 174.33 1rzi s PHE 146 N -2.25 -0.32 0.35 -3.49 5.36 -0.92 -0.55 117.98 116.16 1rzi s PHE 146 Ca -0.06 0.78 0.05 0.00 -0.96 0.00 0.00 56.93 56.73 1rzi s PHE 146 Cb -0.01 0.10 0.05 0.00 -0.34 0.00 0.00 43.02 42.83 1rzi s PHE 146 CO 0.00 -0.17 0.41 -0.35 -1.46 0.00 0.00 175.22 173.65 1rzi n PRO 147 N 3.20 0.84 -0.67 10.12 -0.04 -1.26 0.97 135.00 148.15 1rzi n PRO 147 Ca -0.15 -2.00 -0.29 0.00 -0.04 0.00 0.00 63.50 61.02 1rzi n PRO 147 Cb 0.57 -0.02 0.23 0.00 -0.04 0.00 0.00 33.50 34.24 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 -3.55 -0.54 0.41 0.54 0.41 -1.26 -4.85 118.70 109.86 1rzi s GLU 148 Ca 0.31 0.84 0.04 0.00 -0.41 0.00 0.00 54.97 55.75 1rzi s GLU 148 Cb -0.02 -1.60 0.04 0.00 -1.78 0.00 0.00 34.13 30.77 1rzi s GLU 148 CO 0.20 -3.47 0.32 -0.35 -0.49 0.00 0.00 175.26 171.47 1rzi n PRO 149 N -4.74 0.88 -3.77 0.39 -0.04 -1.26 -4.90 135.00 121.56 1rzi n PRO 149 Ca 0.04 -2.53 -0.13 0.00 -0.04 0.00 0.00 63.50 60.84 1rzi n PRO 149 Cb 0.55 0.25 -0.14 0.00 -0.04 0.00 0.00 33.50 34.11 1rzi n PRO 149 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1rzi s VAL 150 N -1.99 -0.03 -0.21 0.52 0.11 -1.26 -4.50 120.40 113.04 1rzi s VAL 150 Ca 0.24 0.12 -0.07 0.00 -2.93 0.00 0.00 61.98 59.34 1rzi s VAL 150 Cb -0.02 -0.24 -0.03 0.00 -1.53 0.00 0.00 36.38 34.55 1rzi s VAL 150 CO 0.15 0.05 0.05 0.42 -3.33 0.00 0.00 175.10 172.44 1rzi s THR 151 N 0.81 4.43 0.16 5.04 -4.23 -0.05 -4.90 115.64 116.89 1rzi s THR 151 Ca -0.06 -0.15 0.05 0.00 -1.18 0.00 0.00 61.69 60.35 1rzi s THR 151 Cb -0.08 -3.02 -0.04 0.00 1.34 0.00 0.00 72.50 70.70 1rzi s THR 151 CO -0.04 0.41 0.09 -0.69 -0.54 0.00 0.00 174.62 173.85 1rzi s VAL 152 N 0.90 4.27 0.27 2.29 1.01 -1.26 0.36 120.40 128.24 1rzi s VAL 152 Ca 0.03 -1.14 -0.19 0.00 0.00 0.00 0.00 61.98 60.68 1rzi s VAL 152 Cb -0.14 -3.16 0.02 0.00 0.00 0.00 0.00 36.38 33.10 1rzi s VAL 152 CO 0.02 -0.08 0.67 -0.94 0.00 0.00 0.00 175.10 174.78 1rzi s SER 153 N -2.96 -0.22 -0.06 3.32 1.04 -1.04 -4.96 113.70 108.81 1rzi s SER 153 Ca 0.30 -0.68 0.03 0.00 0.48 0.00 0.00 55.95 56.07 1rzi s SER 153 Cb -0.10 0.70 0.01 0.00 0.10 0.00 0.00 66.02 66.73 1rzi s SER 153 CO 0.22 -1.31 -0.14 0.26 0.98 0.00 0.00 173.24 173.24 1rzi s TRP 154 N -3.93 1.62 -1.19 5.02 0.52 -1.26 0.37 118.94 120.09 1rzi s TRP 154 Ca 0.13 -0.59 -0.04 0.00 0.02 0.00 0.00 56.10 55.63 1rzi s TRP 154 Cb -0.05 -1.15 -0.02 0.00 -1.15 0.00 0.00 33.47 31.10 1rzi s TRP 154 CO 0.07 -0.27 0.87 0.09 0.02 0.00 0.00 176.95 177.73 1rzi n ASN 155 N 3.66 -3.26 -0.92 2.95 3.02 0.66 -0.15 115.26 121.21 1rzi n ASN 155 Ca -0.22 -0.74 -0.09 0.00 -0.03 0.00 0.00 54.58 53.50 1rzi n ASN 155 Cb 0.52 -4.66 -0.04 0.00 -0.61 0.00 0.00 39.78 35.00 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 -3.09 -3.62 0.00 6.41 7.64 -1.26 -1.34 113.62 118.36 1rzi n SER 156 Ca -0.22 0.22 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1rzi n SER 156 Cb 0.65 -2.99 0.00 0.00 -1.01 0.00 0.00 64.21 60.86 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 0.05 1.07 0.00 0.23 0.00 0.78 -5.04 105.19 102.29 1rzi n GLY 157 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.60 -0.37 -2.11 4.61 0.00 -0.45 -4.52 120.51 117.07 1rzi n ALA 158 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1rzi n ALA 158 Cb 0.00 0.09 -0.03 0.00 0.00 0.00 0.00 19.45 19.51 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 -4.09 4.21 0.00 0.00 2.96 -1.17 -4.81 118.68 115.79 1rzi s LEU 159 Ca 0.00 2.01 0.00 0.00 -0.22 0.00 0.00 54.13 55.92 1rzi s LEU 159 Cb 0.00 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.16 1rzi s LEU 159 CO 0.00 -0.96 0.31 0.35 -1.32 0.00 0.00 176.35 174.72 1rzi n THR 160 N 5.65 0.00 -3.58 3.68 -2.24 -1.26 -4.21 114.28 112.31 1rzi n THR 160 Ca 0.17 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.58 1rzi n THR 160 Cb 0.44 1.33 -0.08 0.00 -2.10 0.00 0.00 70.33 69.92 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 6.26 0.00 3.42 0.15 -1.26 -4.22 113.70 118.05 1rzi s SER 161 Ca 0.00 0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.94 1rzi s SER 161 Cb 0.00 -2.15 0.00 0.00 -1.71 0.00 0.00 66.02 62.16 1rzi s SER 161 CO 0.00 0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.10 1rzi n GLY 162 N 3.96 0.54 3.78 9.45 0.00 -1.26 -4.72 105.19 116.94 1rzi n GLY 162 Ca -0.13 -0.54 -0.36 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.00 5.17 -0.07 1.61 1.01 -1.26 -2.44 120.40 122.42 1rzi s VAL 163 Ca 0.00 0.09 0.03 0.00 0.00 0.00 0.00 61.98 62.09 1rzi s VAL 163 Cb 0.00 -3.27 0.01 0.00 0.00 0.00 0.00 36.38 33.12 1rzi s VAL 163 CO 0.00 0.56 -0.14 -1.00 0.00 0.00 0.00 175.10 174.52 1rzi s HIS 164 N -0.54 1.67 -0.55 5.22 3.76 0.20 -5.00 115.29 120.05 1rzi s HIS 164 Ca 0.12 -0.64 0.04 0.00 -0.15 0.00 0.00 55.06 54.42 1rzi s HIS 164 Cb -0.12 -1.20 0.14 0.00 1.11 0.00 0.00 32.58 32.52 1rzi s HIS 164 CO 0.02 -0.31 0.31 0.99 -0.85 0.00 0.00 174.74 174.90 1rzi s THR 165 N 0.62 2.48 0.66 1.30 2.01 -1.26 -1.24 115.64 120.21 1rzi s THR 165 Ca -0.15 -3.44 -0.17 0.00 0.31 0.00 0.00 61.69 58.24 1rzi s THR 165 Cb -0.16 -2.70 -0.09 0.00 0.01 0.00 0.00 72.50 69.56 1rzi s THR 165 CO 0.04 -0.86 0.19 0.49 -0.69 0.00 0.00 174.62 173.79 1rzi n PHE 166 N 2.90 -1.87 -1.92 4.92 3.01 -0.57 -4.88 117.46 119.05 1rzi n PHE 166 Ca 0.09 0.35 -0.42 0.00 1.01 0.00 0.00 57.45 58.48 1rzi n PHE 166 Cb 0.33 -1.80 -0.03 0.00 -0.01 0.00 0.00 39.48 37.97 1rzi n PHE 166 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 1rzi s PRO 167 N -2.05 4.21 0.55 -1.08 0.02 -1.26 -4.49 135.00 130.89 1rzi s PRO 167 Ca 0.61 2.38 -0.22 0.00 0.02 0.00 0.00 61.00 63.79 1rzi s PRO 167 Cb -0.39 -3.14 -0.05 0.00 0.02 0.00 0.00 34.50 30.94 1rzi s PRO 167 CO 0.62 -0.61 1.37 0.00 -0.33 0.00 0.00 177.00 178.05 1rzi s ALA 168 N 1.06 2.82 0.22 -1.55 0.00 -1.26 -4.89 121.76 118.15 1rzi s ALA 168 Ca 0.70 1.36 0.08 0.00 0.00 0.00 0.00 51.96 54.09 1rzi s ALA 168 Cb -0.44 -3.58 -0.04 0.00 0.00 0.00 0.00 23.12 19.06 1rzi s ALA 168 CO 0.32 -1.40 0.03 0.08 0.00 0.00 0.00 175.76 174.79 1rzi s VAL 169 N -1.29 3.75 -0.71 0.00 1.01 -0.20 -4.94 120.40 118.02 1rzi s VAL 169 Ca 0.72 -1.58 -0.19 0.00 0.00 0.00 0.00 61.98 60.92 1rzi s VAL 169 Cb -0.41 -2.95 0.11 0.00 0.00 0.00 0.00 36.38 33.13 1rzi s VAL 169 CO 0.49 -0.24 0.88 -0.22 0.00 0.00 0.00 175.10 176.01 1rzi s LEU 170 N -3.33 5.14 0.54 3.92 2.96 -1.26 -2.21 118.68 124.44 1rzi s LEU 170 Ca 0.30 -1.56 -0.20 0.00 -0.22 0.00 0.00 54.13 52.45 1rzi s LEU 170 Cb -0.08 -2.35 -0.08 0.00 0.50 0.00 0.00 46.19 44.18 1rzi s LEU 170 CO 0.20 -1.15 0.83 0.00 -1.32 0.00 0.00 176.35 174.91 1rzi n GLN 171 N 6.58 0.88 0.00 1.98 6.02 -0.58 -4.82 117.38 127.45 1rzi n GLN 171 Ca 0.02 0.33 0.05 0.00 -0.01 0.00 0.00 57.00 57.39 1rzi n GLN 171 Cb 0.45 -1.97 0.29 0.00 1.02 0.00 0.00 30.24 30.03 1rzi n GLN 171 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1rzi n SER 172 N 0.01 0.00 0.05 1.08 3.41 -1.26 -2.43 113.62 114.48 1rzi n SER 172 Ca 0.12 -0.61 -0.21 0.00 -0.26 0.00 0.00 58.87 57.91 1rzi n SER 172 Cb 0.45 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.25 1rzi n SER 172 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1rzi h SER 173 N 0.00 0.48 0.00 4.04 4.64 -2.01 -3.47 113.55 117.23 1rzi h SER 173 Ca 0.00 -0.93 0.00 0.00 -0.47 0.00 0.00 61.79 60.39 1rzi h SER 173 Cb 0.00 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 61.93 1rzi h SER 173 CO 0.00 1.46 0.00 0.61 -0.87 0.00 0.00 176.83 178.03 1rzi n GLY 174 N 1.68 0.81 3.78 -0.77 0.00 -1.02 -5.04 105.19 104.64 1rzi n GLY 174 Ca -0.16 0.00 -0.22 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 3.60 0.63 0.99 1.43 -1.26 -4.74 118.68 119.34 1rzi s LEU 175 Ca 0.00 -0.42 -0.08 0.00 -1.03 0.00 0.00 54.13 52.61 1rzi s LEU 175 Cb 0.00 -2.14 0.01 0.00 0.03 0.00 0.00 46.19 44.09 1rzi s LEU 175 CO 0.00 -0.10 0.97 -0.31 0.23 0.00 0.00 176.35 177.13 1rzi s TYR 176 N -2.23 3.27 -0.05 0.29 2.02 0.29 -1.52 117.35 119.42 1rzi s TYR 176 Ca 0.34 0.77 -0.29 0.00 -0.37 0.00 0.00 57.07 57.51 1rzi s TYR 176 Cb -0.07 -2.85 0.07 0.00 -0.40 0.00 0.00 41.96 38.70 1rzi s TYR 176 CO 0.24 -0.95 0.65 0.45 -1.57 0.00 0.00 175.55 174.37 1rzi s SER 177 N -4.33 -0.62 0.20 2.29 0.15 -0.94 -2.05 113.70 108.41 1rzi s SER 177 Ca 0.55 0.66 -0.22 0.00 0.70 0.00 0.00 55.95 57.64 1rzi s SER 177 Cb -0.11 0.52 0.07 0.00 -1.71 0.00 0.00 66.02 64.79 1rzi s SER 177 CO 0.47 -0.60 0.97 -1.48 1.20 0.00 0.00 173.24 173.80 1rzi s LEU 178 N -1.21 -0.07 0.01 3.45 0.05 -0.48 -1.03 118.68 119.40 1rzi s LEU 178 Ca -0.11 -0.63 -0.01 0.00 0.05 0.00 0.00 54.13 53.43 1rzi s LEU 178 Cb -0.00 2.22 -0.01 0.00 -2.05 0.00 0.00 46.19 46.35 1rzi s LEU 178 CO 0.09 -1.05 0.00 -0.44 -0.55 0.00 0.00 176.35 174.41 1rzi s SER 179 N -3.17 0.16 -0.06 1.48 0.01 -1.26 -1.20 113.70 109.66 1rzi s SER 179 Ca 0.17 -0.34 0.00 0.00 1.31 0.00 0.00 55.95 57.09 1rzi s SER 179 Cb -0.02 0.10 0.02 0.00 0.21 0.00 0.00 66.02 66.33 1rzi s SER 179 CO 0.05 -0.25 -0.04 -0.55 0.41 0.00 0.00 173.24 172.86 1rzi s SER 180 N -1.14 1.27 0.07 2.44 0.15 -1.18 -1.51 113.70 113.80 1rzi s SER 180 Ca -0.12 -0.14 0.01 0.00 0.70 0.00 0.00 55.95 56.39 1rzi s SER 180 Cb -0.08 -0.50 -0.04 0.00 -1.71 0.00 0.00 66.02 63.69 1rzi s SER 180 CO -0.00 -0.09 -0.05 0.68 1.20 0.00 0.00 173.24 174.97 1rzi s VAL 181 N 1.25 0.47 0.11 4.45 -7.23 -0.37 -1.07 120.40 118.00 1rzi s VAL 181 Ca -0.06 -1.68 0.02 0.00 -1.81 0.00 0.00 61.98 58.46 1rzi s VAL 181 Cb -0.14 -1.34 -0.04 0.00 0.56 0.00 0.00 36.38 35.42 1rzi s VAL 181 CO -0.02 -0.81 -0.06 0.54 -0.31 0.00 0.00 175.10 174.44 1rzi s VAL 182 N -3.18 0.70 -0.30 1.32 0.11 -0.77 -0.63 120.40 117.65 1rzi s VAL 182 Ca 0.05 -1.94 0.02 0.00 -2.93 0.00 0.00 61.98 57.17 1rzi s VAL 182 Cb 0.02 -1.72 0.09 0.00 -1.53 0.00 0.00 36.38 33.24 1rzi s VAL 182 CO -0.05 -0.84 0.01 0.42 -3.33 0.00 0.00 175.10 171.31 1rzi s THR 183 N -3.62 1.81 0.45 5.04 -4.23 -1.02 -2.37 115.64 111.70 1rzi s THR 183 Ca 0.13 -1.80 0.06 0.00 -1.18 0.00 0.00 61.69 58.90 1rzi s THR 183 Cb 0.05 -2.22 0.06 0.00 1.34 0.00 0.00 72.50 71.73 1rzi s THR 183 CO -0.04 -0.42 0.46 1.33 -0.54 0.00 0.00 174.62 175.41 1rzi n VAL 184 N 4.49 0.00 -2.44 2.29 0.24 -0.59 -4.83 118.33 117.50 1rzi n VAL 184 Ca -0.03 -1.65 -0.38 0.00 -2.04 0.00 0.00 64.34 60.24 1rzi n VAL 184 Cb 0.42 -0.34 -0.03 0.00 -1.47 0.00 0.00 33.84 32.42 1rzi n VAL 184 CO 0.00 0.00 0.00 -2.84 -2.14 0.00 0.00 176.83 171.85 1rzi s PRO 185 N -3.92 4.24 0.02 7.34 0.02 -1.26 -0.10 135.00 141.33 1rzi s PRO 185 Ca 0.35 1.70 -0.25 0.00 0.02 0.00 0.00 61.00 62.82 1rzi s PRO 185 Cb -0.03 -2.75 -0.17 0.00 0.02 0.00 0.00 34.50 31.57 1rzi s PRO 185 CO 0.22 -0.12 1.37 0.77 -0.33 0.00 0.00 177.00 178.91 1rzi h SER 186 N 2.87 -0.19 -1.34 2.53 0.02 -1.29 -3.03 113.55 113.13 1rzi h SER 186 Ca -0.48 -0.23 0.42 0.00 -0.84 0.00 0.00 61.79 60.66 1rzi h SER 186 Cb 1.22 0.05 -0.11 0.00 0.14 0.00 0.00 62.40 63.70 1rzi h SER 186 CO 0.63 0.13 0.89 0.77 -1.14 0.00 0.00 176.83 178.12 1rzi h SER 187 N -0.52 0.22 -0.40 3.07 4.64 -1.94 -1.33 113.55 117.30 1rzi h SER 187 Ca -0.02 0.10 -0.11 0.00 -0.47 0.00 0.00 61.79 61.29 1rzi h SER 187 Cb 0.40 0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 1rzi h SER 187 CO 0.04 -0.11 -0.17 0.77 -0.87 0.00 0.00 176.83 176.49 1rzi h SER 188 N 0.11 0.89 -0.64 4.97 4.64 -1.92 -3.30 113.55 118.29 1rzi h SER 188 Ca 0.78 -0.30 0.07 0.00 -0.47 0.00 0.00 61.79 61.86 1rzi h SER 188 Cb 2.53 -0.24 -0.08 0.00 -0.31 0.00 0.00 62.40 64.29 1rzi h SER 188 CO -0.32 1.04 -0.35 0.18 -0.87 0.00 0.00 176.83 176.51 1rzi n LEU 189 N -4.13 -0.62 -0.38 5.97 4.77 -0.50 0.40 117.00 122.51 1rzi n LEU 189 Ca 0.01 1.14 -0.08 0.00 -0.03 0.00 0.00 56.01 57.05 1rzi n LEU 189 Cb 0.42 -0.17 -0.06 0.00 -2.33 0.00 0.00 43.42 41.27 1rzi n LEU 189 CO 0.45 -0.95 0.48 0.61 -1.33 0.00 0.00 177.39 176.64 1rzi n GLY 190 N -1.20 -2.30 0.00 -0.72 0.00 -1.24 -4.22 105.19 95.50 1rzi n GLY 190 Ca 0.03 1.10 0.00 0.00 0.00 0.00 0.00 46.02 47.14 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 -5.23 0.00 -1.00 2.61 -2.24 0.16 -5.01 114.28 103.57 1rzi n THR 191 Ca 0.04 0.45 -0.33 0.00 -2.27 0.00 0.00 64.05 61.95 1rzi n THR 191 Cb 0.28 -1.44 -0.00 0.00 -2.10 0.00 0.00 70.33 67.06 1rzi n THR 191 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1rzi n GLN 192 N -2.36 0.00 -5.13 -0.78 -0.06 -0.22 -4.95 117.38 103.88 1rzi n GLN 192 Ca 0.00 0.00 -0.32 0.00 -2.00 0.00 0.00 57.00 54.68 1rzi n GLN 192 Cb 0.00 -0.77 -0.15 0.00 -4.06 0.00 0.00 30.24 25.26 1rzi n GLN 192 CO 0.00 0.00 0.00 0.99 -0.20 0.00 0.00 177.06 177.85 1rzi s THR 193 N -1.23 2.43 -0.06 1.69 2.01 -1.26 -4.70 115.64 114.53 1rzi s THR 193 Ca 0.46 -0.94 0.03 0.00 0.31 0.00 0.00 61.69 61.54 1rzi s THR 193 Cb -0.51 -1.91 0.01 0.00 0.01 0.00 0.00 72.50 70.10 1rzi s THR 193 CO 0.47 0.58 -0.14 -0.31 -0.69 0.00 0.00 174.62 174.53 1rzi s TYR 194 N -0.41 1.51 -0.06 4.92 2.02 -1.26 -5.00 117.35 119.07 1rzi s TYR 194 Ca 0.04 -0.51 -0.03 0.00 -0.37 0.00 0.00 57.07 56.21 1rzi s TYR 194 Cb -0.12 -1.07 0.04 0.00 -0.40 0.00 0.00 41.96 40.41 1rzi s TYR 194 CO 0.02 -0.23 0.13 0.42 -1.57 0.00 0.00 175.55 174.32 1rzi s ILE 195 N 0.41 -0.10 0.09 2.71 1.01 -1.26 -0.91 121.20 123.15 1rzi s ILE 195 Ca -0.10 0.24 -0.13 0.00 0.00 0.00 0.00 60.65 60.65 1rzi s ILE 195 Cb -0.14 -0.23 -0.06 0.00 0.01 0.00 0.00 42.46 42.04 1rzi s ILE 195 CO 0.03 0.10 0.47 0.00 0.00 0.00 0.00 174.94 175.54 1rzi s ASN 197 N -1.56 5.49 0.20 0.00 -0.87 0.16 -2.04 114.94 116.31 1rzi s ASN 197 Ca 0.33 -2.75 -0.30 0.00 -1.57 0.00 0.00 52.86 48.57 1rzi s ASN 197 Cb -0.15 -1.91 -0.08 0.00 -0.02 0.00 0.00 41.25 39.08 1rzi s ASN 197 CO 0.18 -0.42 1.11 -0.69 -2.57 0.00 0.00 177.10 174.71 1rzi s VAL 198 N 0.09 3.74 -0.30 1.60 1.01 -0.51 -2.49 120.40 123.54 1rzi s VAL 198 Ca 0.16 1.55 -0.02 0.00 0.00 0.00 0.00 61.98 63.68 1rzi s VAL 198 Cb -0.19 -3.99 0.10 0.00 0.00 0.00 0.00 36.38 32.30 1rzi s VAL 198 CO -0.04 0.29 0.11 0.21 0.00 0.00 0.00 175.10 175.67 1rzi s ASN 199 N -0.27 3.84 -0.24 3.32 3.84 0.16 -2.87 114.94 122.72 1rzi s ASN 199 Ca 0.49 -1.50 -0.07 0.00 0.21 0.00 0.00 52.86 51.99 1rzi s ASN 199 Cb -0.30 -0.67 -0.03 0.00 -0.55 0.00 0.00 41.25 39.70 1rzi s ASN 199 CO 0.36 -0.42 0.05 -2.28 -2.79 0.00 0.00 177.10 172.02 1rzi s HIS 200 N 1.80 3.07 -0.16 0.43 5.65 -1.06 -0.87 115.29 124.15 1rzi s HIS 200 Ca 0.09 -0.45 -0.01 0.00 0.25 0.00 0.00 55.06 54.94 1rzi s HIS 200 Cb -0.17 -2.20 -0.23 0.00 -1.18 0.00 0.00 32.58 28.80 1rzi s HIS 200 CO -0.29 -0.34 0.20 1.63 -0.65 0.00 0.00 174.74 175.29 1rzi n LYS 201 N 4.78 0.71 0.00 2.88 5.02 -1.26 -1.33 118.16 128.96 1rzi n LYS 201 Ca -0.16 0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1rzi n LYS 201 Cb 0.51 -1.65 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 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 -3.33 0.00 -0.37 1.97 -0.02 -1.26 -0.84 135.00 131.14 1rzi n PRO 202 Ca -0.35 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.13 1rzi n PRO 202 Cb 1.04 -0.97 0.00 0.00 -0.02 0.00 0.00 33.50 33.55 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 -0.19 0.00 -3.41 2.55 3.41 -1.26 -4.83 113.62 109.89 1rzi n SER 203 Ca 0.00 -0.98 -0.12 0.00 -0.26 0.00 0.00 58.87 57.51 1rzi n SER 203 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 0.00 -6.39 -3.80 4.04 3.02 -0.02 -4.86 115.26 107.24 1rzi n ASN 204 Ca 0.00 -0.50 -0.29 0.00 -0.03 0.00 0.00 54.58 53.75 1rzi n ASN 204 Cb 0.49 -3.58 -0.15 0.00 -0.61 0.00 0.00 39.78 35.92 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 -3.00 1.02 -0.86 3.41 2.01 -0.44 -5.05 115.64 112.74 1rzi s THR 205 Ca 0.00 -1.22 -0.04 0.00 0.31 0.00 0.00 61.69 60.75 1rzi s THR 205 Cb -0.00 -1.61 0.22 0.00 0.01 0.00 0.00 72.50 71.12 1rzi s THR 205 CO 0.82 -0.43 0.75 -0.75 -0.69 0.00 0.00 174.62 174.32 1rzi s LYS 206 N 1.58 3.27 -0.05 4.92 2.20 -1.26 -2.57 119.74 127.83 1rzi s LYS 206 Ca 0.04 -3.07 -0.06 0.00 -0.36 0.00 0.00 55.97 52.52 1rzi s LYS 206 Cb -0.18 -4.02 -0.04 0.00 -1.51 0.00 0.00 37.83 32.08 1rzi s LYS 206 CO -0.16 -1.25 0.19 0.08 -0.36 0.00 0.00 175.35 173.86 1rzi s VAL 207 N -0.98 5.42 -0.13 4.02 1.01 -1.14 -5.03 120.40 123.58 1rzi s VAL 207 Ca 0.25 0.10 -0.04 0.00 0.00 0.00 0.00 61.98 62.29 1rzi s VAL 207 Cb -0.10 -3.49 0.06 0.00 0.00 0.00 0.00 36.38 32.84 1rzi s VAL 207 CO -0.10 0.46 0.16 -1.81 0.00 0.00 0.00 175.10 173.81 1rzi s ASP 208 N -1.49 1.21 -0.00 3.32 -0.00 -1.26 -1.43 116.67 117.02 1rzi s ASP 208 Ca 0.22 0.01 0.07 0.00 -0.00 0.00 0.00 52.55 52.86 1rzi s ASP 208 Cb -0.13 0.19 -0.02 0.00 -0.00 0.00 0.00 42.92 42.97 1rzi s ASP 208 CO 0.12 -0.28 -0.22 -0.75 -0.00 0.00 0.00 175.17 174.03 1rzi s LYS 209 N 2.27 1.74 0.13 8.23 2.47 -0.87 -4.98 119.74 128.73 1rzi s LYS 209 Ca 0.04 -0.84 -0.28 0.00 -1.56 0.00 0.00 55.97 53.34 1rzi s LYS 209 Cb -0.14 -1.72 -0.07 0.00 -1.46 0.00 0.00 37.83 34.45 1rzi s LYS 209 CO -0.08 0.47 0.86 0.21 0.16 0.00 0.00 175.35 176.97 1rzi s LYS 210 N -0.67 4.64 -0.74 4.03 2.20 -1.26 -1.77 119.74 126.17 1rzi s LYS 210 Ca 0.09 1.29 -0.02 0.00 -0.36 0.00 0.00 55.97 56.96 1rzi s LYS 210 Cb -0.09 -3.33 0.18 0.00 -1.51 0.00 0.00 37.83 33.09 1rzi s LYS 210 CO -0.00 0.36 0.57 0.08 -0.36 0.00 0.00 175.35 176.00 1rzi s VAL 211 N -0.47 3.89 0.40 4.02 1.01 -0.08 -4.87 120.40 124.31 1rzi s VAL 211 Ca 0.41 -3.42 -0.10 0.00 0.00 0.00 0.00 61.98 58.86 1rzi s VAL 211 Cb -0.23 -3.49 -0.06 0.00 0.00 0.00 0.00 36.38 32.60 1rzi s VAL 211 CO 0.27 -0.97 0.77 -1.61 0.00 0.00 0.00 175.10 173.56 1rzi s GLU 212 N -0.68 3.77 0.00 2.72 2.02 -1.26 -4.65 118.70 120.62 1rzi s GLU 212 Ca 0.22 0.46 0.00 0.00 0.02 0.00 0.00 54.97 55.66 1rzi s GLU 212 Cb -0.14 -2.40 0.00 0.00 0.10 0.00 0.00 34.13 31.69 1rzi s GLU 212 CO -0.08 -0.03 0.36 -2.30 0.02 0.00 0.00 175.26 173.23