#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rzg s GLN 3 N 0.00 1.00 -0.24 5.55 -2.07 -1.26 -5.03 119.66 117.61 1rzg s GLN 3 Ca 0.00 -0.16 -0.13 0.00 -1.82 0.00 0.00 55.36 53.25 1rzg s GLN 3 Cb 0.00 0.46 -0.04 0.00 -1.09 0.00 0.00 33.01 32.34 1rzg s GLN 3 CO 0.00 -0.39 0.28 -0.51 -1.32 0.00 0.00 175.29 173.34 1rzg s LEU 4 N -2.07 4.11 -0.16 2.60 1.43 -1.26 -3.70 118.68 119.62 1rzg s LEU 4 Ca -0.01 0.26 -0.04 0.00 -1.03 0.00 0.00 54.13 53.31 1rzg s LEU 4 Cb -0.01 -2.29 -0.03 0.00 0.03 0.00 0.00 46.19 43.90 1rzg s LEU 4 CO -0.04 -0.03 -0.04 -0.69 0.23 0.00 0.00 176.35 175.77 1rzg s VAL 5 N 1.38 3.82 0.21 -1.59 1.01 -0.71 -4.36 120.40 120.15 1rzg s VAL 5 Ca 0.12 -0.38 0.09 0.00 0.00 0.00 0.00 61.98 61.81 1rzg s VAL 5 Cb -0.15 -2.68 -0.04 0.00 0.00 0.00 0.00 36.38 33.51 1rzg s VAL 5 CO 0.07 0.48 -0.05 -1.10 0.00 0.00 0.00 175.10 174.50 1rzg s GLN 6 N 0.49 2.18 1.01 2.72 -0.21 -1.26 -0.50 119.66 124.10 1rzg s GLN 6 Ca -0.03 -1.30 -0.11 0.00 0.02 0.00 0.00 55.36 53.94 1rzg s GLN 6 Cb -0.14 -2.19 0.20 0.00 1.00 0.00 0.00 33.01 31.88 1rzg s GLN 6 CO 0.03 0.42 1.08 -1.12 -2.12 0.00 0.00 175.29 173.58 1rzg s SER 7 N -3.11 2.24 0.80 5.90 0.01 -1.15 -5.00 113.70 113.37 1rzg s SER 7 Ca 0.27 1.76 -0.12 0.00 1.31 0.00 0.00 55.95 59.17 1rzg s SER 7 Cb -0.08 -2.37 0.07 0.00 0.21 0.00 0.00 66.02 63.84 1rzg s SER 7 CO 0.17 -3.46 1.15 -0.83 0.41 0.00 0.00 173.24 170.69 1rzg s GLY 8 N -2.78 1.60 0.60 3.44 0.00 -1.26 -4.63 107.32 104.30 1rzg s GLY 8 Ca 0.67 -0.54 -0.18 0.00 0.00 0.00 0.00 44.72 44.67 1rzg s GLY 8 CO 0.60 -0.08 0.74 0.00 0.00 0.00 0.00 173.10 174.36 1rzg n ALA 9 N -3.30 -0.55 -3.00 3.20 0.00 -1.26 -4.74 120.51 110.87 1rzg n ALA 9 Ca 0.08 -0.04 -0.11 0.00 0.00 0.00 0.00 53.44 53.37 1rzg n ALA 9 Cb 0.60 -1.97 -0.12 0.00 0.00 0.00 0.00 19.45 17.96 1rzg n ALA 9 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1rzg s GLU 10 N -2.50 0.25 -0.20 0.00 2.02 0.92 -4.95 118.70 114.25 1rzg s GLU 10 Ca 0.72 -0.23 -0.04 0.00 0.02 0.00 0.00 54.97 55.45 1rzg s GLU 10 Cb -0.42 0.10 -0.02 0.00 0.10 0.00 0.00 34.13 33.90 1rzg s GLU 10 CO 0.51 -0.05 -0.04 0.08 0.02 0.00 0.00 175.26 175.78 1rzg s VAL 11 N -0.75 3.56 -0.03 2.63 1.01 -1.26 -0.87 120.40 124.68 1rzg s VAL 11 Ca -0.08 -0.44 0.06 0.00 0.00 0.00 0.00 61.98 61.51 1rzg s VAL 11 Cb -0.05 -2.60 -0.01 0.00 0.00 0.00 0.00 36.38 33.72 1rzg s VAL 11 CO 0.00 0.44 -0.22 -0.54 0.00 0.00 0.00 175.10 174.78 1rzg s LYS 12 N 1.13 2.02 0.24 2.72 -0.14 -0.36 -4.96 119.74 120.38 1rzg s LYS 12 Ca 0.02 -0.79 -0.30 0.00 -1.36 0.00 0.00 55.97 53.54 1rzg s LYS 12 Cb -0.15 -1.83 -0.09 0.00 -1.68 0.00 0.00 37.83 34.08 1rzg s LYS 12 CO -0.00 0.41 0.97 0.15 -0.76 0.00 0.00 175.35 176.11 1rzg s LYS 13 N -0.31 4.82 0.33 1.68 1.02 -1.26 -0.81 119.74 125.21 1rzg s LYS 13 Ca 0.03 1.54 -0.23 0.00 0.02 0.00 0.00 55.97 57.32 1rzg s LYS 13 Cb -0.11 -3.27 -0.16 0.00 -0.52 0.00 0.00 37.83 33.77 1rzg s LYS 13 CO 0.01 0.46 0.23 -2.30 -0.92 0.00 0.00 175.35 172.83 1rzg n PRO 14 N 1.51 0.00 0.00 -1.68 -0.02 -1.26 -0.89 135.00 132.66 1rzg n PRO 14 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 1rzg n PRO 14 Cb 0.47 -0.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.97 1rzg n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rzg n GLY 15 N 2.18 2.85 2.23 -1.23 0.00 0.19 -4.95 105.19 106.47 1rzg n GLY 15 Ca 0.13 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.96 1rzg n GLY 15 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rzg n SER 16 N 0.19 -1.59 -4.18 1.61 3.41 -0.07 -3.84 113.62 109.15 1rzg n SER 16 Ca 0.00 -0.94 -0.20 0.00 -0.26 0.00 0.00 58.87 57.47 1rzg n SER 16 Cb 0.00 -0.64 -0.12 0.00 -0.26 0.00 0.00 64.21 63.19 1rzg n SER 16 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1rzg s SER 17 N -3.42 1.81 0.00 4.04 0.15 -1.26 -1.34 113.70 113.69 1rzg s SER 17 Ca 0.45 -0.58 0.03 0.00 0.70 0.00 0.00 55.95 56.54 1rzg s SER 17 Cb -0.04 -0.08 -0.01 0.00 -1.71 0.00 0.00 66.02 64.18 1rzg s SER 17 CO 0.34 -0.02 -0.08 0.54 1.20 0.00 0.00 173.24 175.22 1rzg s VAL 18 N -1.14 0.64 -0.22 4.45 0.11 -0.17 -5.00 120.40 119.07 1rzg s VAL 18 Ca 0.00 -0.48 0.01 0.00 -2.93 0.00 0.00 61.98 58.58 1rzg s VAL 18 Cb -0.09 -0.57 0.05 0.00 -1.53 0.00 0.00 36.38 34.24 1rzg s VAL 18 CO 0.02 0.08 -0.10 -0.75 -3.33 0.00 0.00 175.10 171.03 1rzg s LYS 19 N -0.45 2.04 0.08 1.54 2.20 -1.26 -0.24 119.74 123.65 1rzg s LYS 19 Ca 0.01 -1.03 -0.12 0.00 -0.36 0.00 0.00 55.97 54.48 1rzg s LYS 19 Cb -0.04 -2.61 -0.06 0.00 -1.51 0.00 0.00 37.83 33.61 1rzg s LYS 19 CO -0.00 -0.50 0.44 0.08 -0.36 0.00 0.00 175.35 175.01 1rzg s VAL 20 N 1.30 5.02 0.17 4.02 1.01 0.56 -4.90 120.40 127.59 1rzg s VAL 20 Ca -0.04 0.62 0.09 0.00 0.00 0.00 0.00 61.98 62.64 1rzg s VAL 20 Cb -0.18 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 1rzg s VAL 20 CO -0.07 0.33 -0.13 -0.94 0.00 0.00 0.00 175.10 174.30 1rzg s SER 21 N -1.62 4.11 -0.20 3.32 1.04 -1.26 -1.05 113.70 118.04 1rzg s SER 21 Ca 0.32 -0.59 -0.04 0.00 0.48 0.00 0.00 55.95 56.12 1rzg s SER 21 Cb -0.15 -0.65 0.09 0.00 0.10 0.00 0.00 66.02 65.42 1rzg s SER 21 CO 0.17 0.12 0.23 0.00 0.98 0.00 0.00 173.24 174.75 1rzg s LYS 23 N 2.34 4.22 -0.96 0.00 2.20 0.34 -0.49 119.74 127.41 1rzg s LYS 23 Ca 0.07 0.01 -0.08 0.00 -0.36 0.00 0.00 55.97 55.61 1rzg s LYS 23 Cb -0.15 -3.44 0.24 0.00 -1.51 0.00 0.00 37.83 32.97 1rzg s LYS 23 CO -0.12 0.21 0.90 0.00 -0.36 0.00 0.00 175.35 175.98 1rzg s ALA 24 N 0.56 4.38 0.00 3.13 0.00 0.62 -1.74 121.76 128.70 1rzg s ALA 24 Ca 0.14 -3.68 0.00 0.00 0.00 0.00 0.00 51.96 48.42 1rzg s ALA 24 Cb -0.13 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.69 1rzg s ALA 24 CO 0.03 -2.20 0.00 0.45 0.00 0.00 0.00 175.76 174.04 1rzg n SER 25 N 2.97 0.00 -2.96 0.00 2.88 -1.24 -4.83 113.62 110.43 1rzg n SER 25 Ca 0.20 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.74 1rzg n SER 25 Cb 0.40 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 1rzg n SER 25 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1rzg n GLY 26 N 0.00 -3.22 7.00 0.46 0.00 -1.26 -4.90 105.19 103.26 1rzg n GLY 26 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.72 1rzg n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rzg n GLY 27 N 0.90 -0.06 3.25 -0.02 0.00 -1.26 -4.67 105.19 103.33 1rzg n GLY 27 Ca 0.00 -0.90 -0.34 0.00 0.00 0.00 0.00 46.02 44.78 1rzg n GLY 27 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rzg s THR 28 N 0.00 2.85 0.55 2.61 -4.23 -1.26 -4.99 115.64 111.16 1rzg s THR 28 Ca 0.00 -0.68 0.45 0.00 -1.18 0.00 0.00 61.69 60.28 1rzg s THR 28 Cb 0.00 -2.25 0.68 0.00 1.34 0.00 0.00 72.50 72.27 1rzg s THR 28 CO 0.00 0.48 1.64 0.15 -0.54 0.00 0.00 174.62 176.35 1rzg h PHE 29 N 7.79 0.04 -0.17 3.99 3.57 -1.88 0.39 116.94 130.67 1rzg h PHE 29 Ca -0.40 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 60.99 1rzg h PHE 29 Cb 1.16 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.88 1rzg h PHE 29 CO 0.53 -0.02 -0.39 0.66 -2.23 0.00 0.00 178.31 176.87 1rzg h SER 30 N 0.01 0.40 1.11 0.41 4.64 -1.95 -3.02 113.55 115.16 1rzg h SER 30 Ca 0.83 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.98 1rzg h SER 30 Cb 3.29 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 65.27 1rzg h SER 30 CO -0.04 0.76 0.00 0.78 -0.87 0.00 0.00 176.83 177.46 1rzg h ASN 31 N 0.32 0.00 -4.24 4.97 2.35 -0.53 -3.43 115.58 115.02 1rzg h ASN 31 Ca 0.03 0.00 -0.46 0.00 -0.55 0.00 0.00 56.30 55.33 1rzg h ASN 31 Cb 0.83 0.00 0.14 0.00 0.05 0.00 0.00 38.32 39.33 1rzg h ASN 31 CO 0.07 0.00 0.37 -0.31 -1.65 0.00 0.00 177.43 175.90 1rzg s TYR 32 N -3.52 2.20 -0.42 1.19 1.51 -1.14 -4.51 117.35 112.66 1rzg s TYR 32 Ca 0.03 0.61 0.05 0.00 -1.01 0.00 0.00 57.07 56.76 1rzg s TYR 32 Cb 0.09 -3.67 0.17 0.00 -0.11 0.00 0.00 41.96 38.44 1rzg s TYR 32 CO 0.53 -2.38 0.52 0.00 -1.11 0.00 0.00 175.55 173.12 1rzg s ALA 33 N -3.56 -1.05 -0.50 3.71 0.00 -1.26 -4.46 121.76 114.64 1rzg s ALA 33 Ca 0.67 -0.77 -0.28 0.00 0.00 0.00 0.00 51.96 51.58 1rzg s ALA 33 Cb -0.09 -2.32 0.00 0.00 0.00 0.00 0.00 23.12 20.71 1rzg s ALA 33 CO 0.52 -2.17 1.51 0.42 0.00 0.00 0.00 175.76 176.04 1rzg s ILE 34 N 1.19 3.73 0.17 0.00 -1.09 -0.79 -4.11 121.20 120.31 1rzg s ILE 34 Ca 0.22 0.66 0.05 0.00 -2.23 0.00 0.00 60.65 59.35 1rzg s ILE 34 Cb -0.06 -4.23 -0.04 0.00 -1.58 0.00 0.00 42.46 36.55 1rzg s ILE 34 CO -0.07 -0.94 0.16 0.20 -1.23 0.00 0.00 174.94 173.06 1rzg s ASN 35 N 4.91 5.61 -0.13 3.58 0.01 0.20 -1.46 114.94 127.65 1rzg s ASN 35 Ca 0.60 -0.11 0.02 0.00 -0.71 0.00 0.00 52.86 52.66 1rzg s ASN 35 Cb -0.13 -1.49 0.00 0.00 0.41 0.00 0.00 41.25 40.04 1rzg s ASN 35 CO 0.28 0.06 -0.20 0.26 -1.51 0.00 0.00 177.10 175.99 1rzg s TRP 36 N -1.77 2.68 -0.12 2.20 0.52 0.18 -0.45 118.94 122.18 1rzg s TRP 36 Ca 0.31 -1.13 0.01 0.00 0.02 0.00 0.00 56.10 55.32 1rzg s TRP 36 Cb -0.10 -1.81 0.02 0.00 -1.15 0.00 0.00 33.47 30.43 1rzg s TRP 36 CO 0.24 -0.49 -0.13 0.08 0.02 0.00 0.00 176.95 176.67 1rzg s VAL 37 N 0.65 1.40 0.18 4.03 1.01 0.32 -0.17 120.40 127.82 1rzg s VAL 37 Ca -0.10 -0.54 0.05 0.00 0.00 0.00 0.00 61.98 61.38 1rzg s VAL 37 Cb -0.16 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 1rzg s VAL 37 CO 0.02 0.43 0.21 0.00 0.00 0.00 0.00 175.10 175.76 1rzg s ARG 38 N 1.35 3.12 -0.23 2.72 1.70 -0.05 -0.04 118.95 127.51 1rzg s ARG 38 Ca 0.00 -0.80 -0.03 0.00 -0.47 0.00 0.00 55.73 54.43 1rzg s ARG 38 Cb -0.14 -2.75 0.12 0.00 -0.57 0.00 0.00 34.95 31.61 1rzg s ARG 38 CO -0.07 0.48 0.29 -1.14 -1.08 0.00 0.00 175.30 173.79 1rzg s GLN 39 N -3.34 0.27 0.59 3.89 0.74 -0.45 -0.90 119.66 120.47 1rzg s GLN 39 Ca 0.33 0.26 -0.15 0.00 0.05 0.00 0.00 55.36 55.85 1rzg s GLN 39 Cb -0.10 -0.84 -0.04 0.00 1.10 0.00 0.00 33.01 33.13 1rzg s GLN 39 CO 0.26 -0.72 1.04 0.00 -0.55 0.00 0.00 175.29 175.31 1rzg s ALA 40 N 2.42 2.85 -0.15 1.58 0.00 -1.26 -1.79 121.76 125.40 1rzg s ALA 40 Ca 0.09 0.25 -0.36 0.00 0.00 0.00 0.00 51.96 51.94 1rzg s ALA 40 Cb -0.15 -3.18 -0.13 0.00 0.00 0.00 0.00 23.12 19.65 1rzg s ALA 40 CO -0.17 -0.71 1.81 -2.30 0.00 0.00 0.00 175.76 174.39 1rzg n PRO 41 N -2.14 1.78 -1.00 0.00 -0.02 -1.26 -0.89 135.00 131.48 1rzg n PRO 41 Ca 0.08 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1rzg n PRO 41 Cb 0.53 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 1rzg n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rzg n GLY 42 N 4.26 0.50 3.82 -1.23 0.00 -1.26 -5.03 105.19 106.25 1rzg n GLY 42 Ca 0.24 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.00 1rzg n GLY 42 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1rzg s GLN 43 N -0.14 2.26 0.17 1.61 -1.52 -0.07 -5.15 119.66 116.82 1rzg s GLN 43 Ca 0.00 -1.97 -0.01 0.00 -1.95 0.00 0.00 55.36 51.43 1rzg s GLN 43 Cb 0.00 -1.99 0.04 0.00 -0.22 0.00 0.00 33.01 30.84 1rzg s GLN 43 CO 0.00 -0.35 0.24 0.41 -0.25 0.00 0.00 175.29 175.34 1rzg n GLY 44 N -1.47 -0.08 3.73 3.09 0.00 -1.26 -4.66 105.19 104.54 1rzg n GLY 44 Ca -0.04 -1.85 -0.41 0.00 0.00 0.00 0.00 46.02 43.73 1rzg n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rzg s LEU 45 N 0.00 4.45 -0.16 0.99 1.43 -1.26 -4.41 118.68 119.71 1rzg s LEU 45 Ca 0.15 1.58 -0.00 0.00 -1.03 0.00 0.00 54.13 54.82 1rzg s LEU 45 Cb -0.01 -3.39 0.04 0.00 0.03 0.00 0.00 46.19 42.87 1rzg s LEU 45 CO 0.10 -0.06 -0.06 -0.70 0.23 0.00 0.00 176.35 175.86 1rzg s GLU 46 N 0.16 1.47 0.20 1.70 2.12 -0.07 -4.98 118.70 119.30 1rzg s GLU 46 Ca 0.43 -0.49 -0.30 0.00 0.36 0.00 0.00 54.97 54.97 1rzg s GLU 46 Cb -0.21 -1.96 -0.09 0.00 0.26 0.00 0.00 34.13 32.12 1rzg s GLU 46 CO 0.26 -0.41 1.40 -0.46 -0.54 0.00 0.00 175.26 175.51 1rzg s TRP 47 N 1.63 3.15 -0.15 5.30 -0.00 -1.26 -0.87 118.94 126.74 1rzg s TRP 47 Ca 0.01 1.04 0.11 0.00 -0.00 0.00 0.00 56.10 57.26 1rzg s TRP 47 Cb -0.15 -3.73 -0.17 0.00 -0.00 0.00 0.00 33.47 29.42 1rzg s TRP 47 CO -0.08 -2.42 0.02 -1.33 -0.00 0.00 0.00 176.95 173.14 1rzg n MET 48 N 2.91 1.44 -3.10 5.86 2.81 0.76 -4.72 117.12 123.09 1rzg n MET 48 Ca 0.08 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.98 1rzg n MET 48 Cb 0.41 -1.38 0.00 0.00 -0.71 0.00 0.00 33.22 31.54 1rzg n MET 48 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1rzg n GLY 49 N 2.16 -1.74 3.75 3.03 0.00 -1.23 -1.62 105.19 109.54 1rzg n GLY 49 Ca -0.25 -1.45 -0.05 0.00 0.00 0.00 0.00 46.02 44.27 1rzg n GLY 49 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rzg s GLY 50 N 0.00 -0.23 -0.01 -0.02 0.00 -0.49 -0.64 107.32 105.92 1rzg s GLY 50 Ca 0.00 0.10 -0.09 0.00 0.00 0.00 0.00 44.72 44.72 1rzg s GLY 50 CO 0.00 0.01 0.19 -1.50 0.00 0.00 0.00 173.10 171.80 1rzg s ILE 51 N -3.45 0.06 -0.43 0.90 2.07 -0.54 -1.74 121.20 118.07 1rzg s ILE 51 Ca 0.11 -0.53 -0.12 0.00 -1.41 0.00 0.00 60.65 58.70 1rzg s ILE 51 Cb -0.02 -0.46 0.07 0.00 0.13 0.00 0.00 42.46 42.18 1rzg s ILE 51 CO 0.02 -0.29 0.31 -0.63 -1.91 0.00 0.00 174.94 172.43 1rzg s ILE 52 N -1.14 4.67 0.72 2.00 1.01 -0.42 -1.88 121.20 126.17 1rzg s ILE 52 Ca -0.12 -1.20 -0.16 0.00 0.00 0.00 0.00 60.65 59.17 1rzg s ILE 52 Cb -0.06 -3.80 -0.03 0.00 0.01 0.00 0.00 42.46 38.59 1rzg s ILE 52 CO 0.02 -0.50 0.64 -2.65 0.00 0.00 0.00 174.94 172.45 1rzg n PRO 52 N 5.04 0.34 0.00 2.79 -0.02 -1.26 0.12 135.00 142.00 1rzg n PRO 52 Ca -0.11 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 1rzg n PRO 52 Cb 0.44 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 1rzg n PRO 52 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1rzg n ILE 53 N -2.44 0.00 0.14 4.25 2.08 -1.26 -4.01 119.36 118.12 1rzg n ILE 53 Ca 0.11 0.00 0.03 0.00 0.56 0.00 0.00 62.75 63.44 1rzg n ILE 53 Cb 0.50 0.00 0.39 0.00 -0.75 0.00 0.00 39.64 39.78 1rzg n ILE 53 CO 0.00 0.00 0.00 -0.26 0.56 0.00 0.00 176.55 176.85 1rzg h PHE 54 N 0.00 0.19 -4.61 1.39 -1.00 -1.95 -3.47 116.94 107.50 1rzg h PHE 54 Ca 0.00 -0.02 -0.38 0.00 2.81 0.00 0.00 57.97 60.37 1rzg h PHE 54 Cb 0.00 -0.05 0.08 0.00 3.61 0.00 0.00 35.95 39.58 1rzg h PHE 54 CO 0.00 0.36 -0.60 0.09 -1.61 0.00 0.00 178.31 176.55 1rzg n ASN 55 N -4.25 -5.99 -4.61 2.17 5.03 0.32 -4.97 115.26 102.96 1rzg n ASN 55 Ca -0.01 -0.34 -0.42 0.00 0.87 0.00 0.00 54.58 54.69 1rzg n ASN 55 Cb 0.29 -4.76 -0.05 0.00 -1.02 0.00 0.00 39.78 34.24 1rzg n ASN 55 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1rzg s ILE 56 N -3.19 4.82 0.24 2.41 1.01 -1.12 -4.83 121.20 120.53 1rzg s ILE 56 Ca 0.36 1.07 0.08 0.00 0.00 0.00 0.00 60.65 62.16 1rzg s ILE 56 Cb -0.16 -4.12 -0.04 0.00 0.01 0.00 0.00 42.46 38.15 1rzg s ILE 56 CO 0.45 -0.25 0.07 0.00 0.00 0.00 0.00 174.94 175.21 1rzg s ALA 57 N 2.90 3.33 -0.01 9.38 0.00 -1.26 -1.30 121.76 134.80 1rzg s ALA 57 Ca 0.31 -1.49 0.00 0.00 0.00 0.00 0.00 51.96 50.77 1rzg s ALA 57 Cb -0.14 -1.02 0.01 0.00 0.00 0.00 0.00 23.12 21.96 1rzg s ALA 57 CO 0.13 0.32 0.00 -1.01 0.00 0.00 0.00 175.76 175.20 1rzg s HIS 58 N -2.11 0.05 0.17 0.00 3.76 -0.71 -5.00 115.29 111.44 1rzg s HIS 58 Ca 0.31 0.03 0.07 0.00 -0.15 0.00 0.00 55.06 55.32 1rzg s HIS 58 Cb -0.08 -0.09 -0.04 0.00 1.11 0.00 0.00 32.58 33.48 1rzg s HIS 58 CO 0.21 -0.03 -0.15 0.71 -0.85 0.00 0.00 174.74 174.64 1rzg s TYR 59 N 0.30 1.62 -0.06 1.40 1.51 -1.26 -1.40 117.35 119.45 1rzg s TYR 59 Ca -0.02 -0.56 -0.22 0.00 -1.01 0.00 0.00 57.07 55.25 1rzg s TYR 59 Cb -0.04 -0.79 -0.04 0.00 -0.11 0.00 0.00 41.96 40.98 1rzg s TYR 59 CO -0.01 0.28 0.66 0.00 -1.11 0.00 0.00 175.55 175.37 1rzg s ALA 60 N -2.58 3.37 0.29 3.71 0.00 -0.64 -4.92 121.76 120.98 1rzg s ALA 60 Ca 0.17 0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.22 1rzg s ALA 60 Cb -0.03 -2.89 0.68 0.00 0.00 0.00 0.00 23.12 20.88 1rzg s ALA 60 CO 0.05 -0.05 1.61 0.37 0.00 0.00 0.00 175.76 177.74 1rzg h GLN 61 N 6.58 0.08 -0.85 0.00 5.75 -1.94 -1.52 115.11 123.21 1rzg h GLN 61 Ca -0.42 -0.00 0.10 0.00 -0.15 0.00 0.00 58.65 58.18 1rzg h GLN 61 Cb 1.20 -0.02 -0.06 0.00 1.07 0.00 0.00 27.48 29.67 1rzg h GLN 61 CO 0.75 0.05 0.55 -0.09 -2.65 0.00 0.00 178.83 177.44 1rzg h ARG 62 N 0.08 0.77 -0.03 1.69 2.43 -1.96 -2.92 114.38 114.45 1rzg h ARG 62 Ca 0.55 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.67 1rzg h ARG 62 Cb 1.10 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.48 1rzg h ARG 62 CO -0.79 0.51 -0.11 1.19 -1.51 0.00 0.00 179.97 179.26 1rzg n PHE 63 N -4.52 0.00 -1.73 2.20 3.01 -0.59 -4.96 117.46 110.87 1rzg n PHE 63 Ca 0.15 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.18 1rzg n PHE 63 Cb 0.34 -0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.79 1rzg n PHE 63 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1rzg n GLN 64 N 0.92 2.44 0.00 -1.08 6.02 -1.10 -1.20 117.38 123.38 1rzg n GLN 64 Ca 0.13 0.86 0.00 0.00 -0.01 0.00 0.00 57.00 57.99 1rzg n GLN 64 Cb 0.55 -2.57 0.00 0.00 1.02 0.00 0.00 30.24 29.24 1rzg n GLN 64 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1rzg n GLY 65 N 1.57 3.39 0.02 1.08 0.00 -1.26 -4.77 105.19 105.22 1rzg n GLY 65 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.08 1rzg n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rzg n ARG 66 N -1.86 2.40 -4.53 1.61 1.74 -0.34 -5.04 116.66 110.65 1rzg n ARG 66 Ca 0.00 -0.01 -0.33 0.00 -0.77 0.00 0.00 57.85 56.73 1rzg n ARG 66 Cb 0.00 -1.14 -0.11 0.00 -1.02 0.00 0.00 32.46 30.20 1rzg n ARG 66 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1rzg s VAL 67 N -2.20 3.80 -0.10 1.55 0.11 -0.70 -4.19 120.40 118.68 1rzg s VAL 67 Ca -0.03 -0.53 -0.01 0.00 -2.93 0.00 0.00 61.98 58.48 1rzg s VAL 67 Cb 0.02 -2.60 0.03 0.00 -1.53 0.00 0.00 36.38 32.31 1rzg s VAL 67 CO 0.22 0.53 -0.02 -0.55 -3.33 0.00 0.00 175.10 171.96 1rzg s SER 68 N -1.02 1.94 -0.24 3.54 0.15 -0.68 -4.88 113.70 112.51 1rzg s SER 68 Ca 0.14 -0.25 -0.05 0.00 0.70 0.00 0.00 55.95 56.49 1rzg s SER 68 Cb -0.11 -0.59 -0.01 0.00 -1.71 0.00 0.00 66.02 63.60 1rzg s SER 68 CO 0.04 -0.19 0.01 -0.63 1.20 0.00 0.00 173.24 173.68 1rzg s ILE 69 N 1.87 3.80 0.30 6.45 1.01 -1.26 -1.27 121.20 132.10 1rzg s ILE 69 Ca 0.04 -0.39 0.05 0.00 0.00 0.00 0.00 60.65 60.35 1rzg s ILE 69 Cb -0.13 -2.78 -0.06 0.00 0.01 0.00 0.00 42.46 39.50 1rzg s ILE 69 CO -0.06 0.35 -0.00 0.42 0.00 0.00 0.00 174.94 175.64 1rzg s THR 70 N 1.53 1.41 -0.00 2.92 -4.23 -0.59 -4.95 115.64 111.73 1rzg s THR 70 Ca 0.06 -2.06 0.01 0.00 -1.18 0.00 0.00 61.69 58.51 1rzg s THR 70 Cb -0.15 -2.60 -0.00 0.00 1.34 0.00 0.00 72.50 71.09 1rzg s THR 70 CO 0.00 -0.17 -0.02 0.00 -0.54 0.00 0.00 174.62 173.89 1rzg s ALA 71 N -3.16 0.15 -0.35 3.99 0.00 -1.26 0.65 121.76 121.78 1rzg s ALA 71 Ca 0.32 -0.08 0.01 0.00 0.00 0.00 0.00 51.96 52.21 1rzg s ALA 71 Cb 0.06 -0.04 0.10 0.00 0.00 0.00 0.00 23.12 23.24 1rzg s ALA 71 CO 0.13 0.04 0.09 0.34 0.00 0.00 0.00 175.76 176.36 1rzg s ASP 72 N -0.05 4.93 0.22 0.00 3.68 0.15 -4.92 116.67 120.69 1rzg s ASP 72 Ca 0.01 -1.97 -0.07 0.00 2.13 0.00 0.00 52.55 52.65 1rzg s ASP 72 Cb -0.01 -1.70 0.34 0.00 -1.45 0.00 0.00 42.92 40.10 1rzg s ASP 72 CO -0.00 -0.41 1.77 -0.08 0.13 0.00 0.00 175.17 176.58 1rzg h GLU 73 N 7.82 0.55 -0.59 4.34 4.81 -1.97 0.08 114.58 129.63 1rzg h GLU 73 Ca -0.10 -0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.21 1rzg h GLU 73 Cb 1.04 -0.13 -0.08 0.00 0.63 0.00 0.00 28.75 30.21 1rzg h GLU 73 CO 0.58 0.37 0.13 0.66 -0.73 0.00 0.00 179.01 180.01 1rzg h SER 74 N 0.57 0.01 -0.54 1.04 4.64 -1.96 -2.56 113.55 114.76 1rzg h SER 74 Ca 0.35 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 1rzg h SER 74 Cb 0.38 0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1rzg h SER 74 CO -0.28 0.02 0.00 0.35 -0.87 0.00 0.00 176.83 176.05 1rzg n THR 75 N -5.12 0.72 -3.69 2.95 -2.24 -0.95 -4.95 114.28 100.98 1rzg n THR 75 Ca 0.08 -0.86 -0.28 0.00 -2.27 0.00 0.00 64.05 60.73 1rzg n THR 75 Cb 0.31 0.78 -0.00 0.00 -2.10 0.00 0.00 70.33 69.32 1rzg n THR 75 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1rzg n SER 76 N 1.55 -3.85 -4.24 3.42 7.64 -0.03 -4.79 113.62 113.33 1rzg n SER 76 Ca 0.21 -0.63 -0.29 0.00 1.01 0.00 0.00 58.87 59.18 1rzg n SER 76 Cb 0.61 -3.15 -0.16 0.00 -1.01 0.00 0.00 64.21 60.50 1rzg n SER 76 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1rzg s THR 77 N -3.09 1.82 0.10 0.44 2.01 -1.06 -0.28 115.64 115.58 1rzg s THR 77 Ca 0.54 -0.96 0.06 0.00 0.31 0.00 0.00 61.69 61.64 1rzg s THR 77 Cb -0.29 -1.53 -0.04 0.00 0.01 0.00 0.00 72.50 70.65 1rzg s THR 77 CO 0.67 0.51 -0.06 0.00 -0.69 0.00 0.00 174.62 175.06 1rzg s ALA 78 N -0.33 3.11 0.16 7.40 0.00 0.36 0.31 121.76 132.77 1rzg s ALA 78 Ca 0.03 -1.19 0.05 0.00 0.00 0.00 0.00 51.96 50.86 1rzg s ALA 78 Cb -0.11 -1.03 -0.05 0.00 0.00 0.00 0.00 23.12 21.94 1rzg s ALA 78 CO 0.01 0.67 -0.11 0.71 0.00 0.00 0.00 175.76 177.04 1rzg s TYR 79 N -1.26 1.40 -0.15 0.00 1.51 0.21 -1.08 117.35 117.98 1rzg s TYR 79 Ca 0.23 -0.71 -0.04 0.00 -1.01 0.00 0.00 57.07 55.54 1rzg s TYR 79 Cb -0.11 -0.69 0.06 0.00 -0.11 0.00 0.00 41.96 41.11 1rzg s TYR 79 CO 0.16 0.16 0.13 1.41 -1.11 0.00 0.00 175.55 176.30 1rzg s MET 80 N -3.72 0.07 -0.16 -0.62 1.75 -0.21 -1.53 119.30 114.87 1rzg s MET 80 Ca 0.18 0.16 -0.05 0.00 -1.25 0.00 0.00 55.69 54.73 1rzg s MET 80 Cb 0.02 -1.25 -0.03 0.00 2.84 0.00 0.00 34.83 36.40 1rzg s MET 80 CO 0.02 -0.56 -0.01 -2.00 -0.65 0.00 0.00 175.02 171.82 1rzg s GLU 81 N 2.22 3.75 0.42 4.11 2.12 -0.40 -0.32 118.70 130.60 1rzg s GLU 81 Ca 0.04 -0.47 0.07 0.00 0.36 0.00 0.00 54.97 54.97 1rzg s GLU 81 Cb -0.15 -3.00 -0.07 0.00 0.26 0.00 0.00 34.13 31.17 1rzg s GLU 81 CO -0.08 0.24 0.07 -1.17 -0.54 0.00 0.00 175.26 173.78 1rzg s LEU 82 N 0.38 2.92 -0.01 2.70 2.96 0.67 -1.69 118.68 126.61 1rzg s LEU 82 Ca -0.02 -1.29 -0.00 0.00 -0.22 0.00 0.00 54.13 52.60 1rzg s LEU 82 Cb -0.14 -1.07 0.00 0.00 0.50 0.00 0.00 46.19 45.48 1rzg s LEU 82 CO 0.02 -0.51 0.00 -1.20 -1.32 0.00 0.00 176.35 173.34 1rzg n SER 82 N -1.09 -0.13 -3.52 3.68 7.64 -1.09 -1.00 113.62 118.11 1rzg n SER 82 Ca -0.04 0.06 -0.41 0.00 1.01 0.00 0.00 58.87 59.48 1rzg n SER 82 Cb 0.66 -0.13 -0.04 0.00 -1.01 0.00 0.00 64.21 63.69 1rzg n SER 82 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1rzg n LEU 82 N -0.34 -0.62 -4.49 -3.43 4.77 -0.45 -4.37 117.00 108.07 1rzg n LEU 82 Ca 0.00 0.91 -0.24 0.00 -0.03 0.00 0.00 56.01 56.65 1rzg n LEU 82 Cb 0.06 -0.74 -0.11 0.00 -2.33 0.00 0.00 43.42 40.30 1rzg n LEU 82 CO 0.00 -2.05 -0.35 -0.13 -1.33 0.00 0.00 177.39 173.53 1rzg s ARG 83 N -0.50 1.70 0.39 3.23 0.52 -1.26 0.57 118.95 123.61 1rzg s ARG 83 Ca 0.59 -1.89 0.24 0.00 -0.52 0.00 0.00 55.73 54.15 1rzg s ARG 83 Cb -0.84 -1.37 1.30 0.00 0.52 0.00 0.00 34.95 34.56 1rzg s ARG 83 CO 0.45 0.04 1.72 0.66 0.02 0.00 0.00 175.30 178.18 1rzg h SER 84 N 2.11 0.00 0.76 0.23 4.64 -1.94 0.13 113.55 119.48 1rzg h SER 84 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1rzg h SER 84 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1rzg h SER 84 CO 0.70 0.00 -0.62 -1.84 -0.87 0.00 0.00 176.83 174.20 1rzg n GLU 85 N -2.37 0.23 0.19 4.77 0.28 -1.26 -3.94 120.64 118.54 1rzg n GLU 85 Ca -0.02 0.06 0.12 0.00 -0.16 0.00 0.00 57.16 57.17 1rzg n GLU 85 Cb 0.10 -1.64 0.19 0.00 1.43 0.00 0.00 31.44 31.52 1rzg n GLU 85 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 1rzg h ASP 86 N 0.00 0.00 -1.24 -1.84 5.19 -1.12 -3.46 116.42 113.95 1rzg h ASP 86 Ca 0.00 -0.00 -0.79 0.00 -0.62 0.00 0.00 57.03 55.62 1rzg h ASP 86 Cb 0.69 0.00 0.03 0.00 0.18 0.00 0.00 39.33 40.23 1rzg h ASP 86 CO 0.00 0.00 0.48 0.41 -3.12 0.00 0.00 179.24 177.01 1rzg n THR 87 N -2.95 0.06 0.00 0.35 -1.04 -1.25 -4.85 114.28 104.60 1rzg n THR 87 Ca 0.04 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 1rzg n THR 87 Cb 0.52 -0.54 0.00 0.00 -1.82 0.00 0.00 70.33 68.49 1rzg n THR 87 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1rzg n ALA 88 N 3.17 0.00 -2.73 2.41 0.00 -0.93 -4.43 120.51 118.00 1rzg n ALA 88 Ca 0.24 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.32 1rzg n ALA 88 Cb 0.07 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.45 1rzg n ALA 88 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1rzg s VAL 89 N -2.00 5.33 -0.29 0.00 1.01 -0.74 -1.25 120.40 122.45 1rzg s VAL 89 Ca 0.00 0.48 -0.07 0.00 0.00 0.00 0.00 61.98 62.39 1rzg s VAL 89 Cb 0.00 -3.60 0.01 0.00 0.00 0.00 0.00 36.38 32.79 1rzg s VAL 89 CO 0.00 0.41 0.08 -0.36 0.00 0.00 0.00 175.10 175.23 1rzg s PHE 90 N 0.37 3.14 -0.01 5.22 0.40 0.28 -1.34 117.98 126.05 1rzg s PHE 90 Ca 0.15 -0.93 -0.02 0.00 -0.60 0.00 0.00 56.93 55.53 1rzg s PHE 90 Cb -0.13 -2.26 -0.04 0.00 0.51 0.00 0.00 43.02 41.11 1rzg s PHE 90 CO 0.03 -0.56 0.16 0.71 0.70 0.00 0.00 175.22 176.26 1rzg s TYR 91 N 1.51 3.50 0.07 0.36 1.51 0.94 -1.00 117.35 124.25 1rzg s TYR 91 Ca 0.03 0.33 0.04 0.00 -1.01 0.00 0.00 57.07 56.46 1rzg s TYR 91 Cb -0.17 -1.81 -0.04 0.00 -0.11 0.00 0.00 41.96 39.83 1rzg s TYR 91 CO 0.03 0.63 0.01 0.00 -1.11 0.00 0.00 175.55 175.10 1rzg s ALA 93 N -1.28 -0.87 0.02 0.00 0.00 0.41 -0.48 121.76 119.55 1rzg s ALA 93 Ca 0.25 0.06 -0.22 0.00 0.00 0.00 0.00 51.96 52.06 1rzg s ALA 93 Cb -0.12 0.48 0.05 0.00 0.00 0.00 0.00 23.12 23.53 1rzg s ALA 93 CO 0.17 -0.52 0.49 0.45 0.00 0.00 0.00 175.76 176.36 1rzg s SER 94 N -2.37 -0.41 0.79 0.00 0.15 -0.21 0.59 113.70 112.24 1rzg s SER 94 Ca -0.01 0.23 -0.11 0.00 0.70 0.00 0.00 55.95 56.76 1rzg s SER 94 Cb 0.01 0.46 0.07 0.00 -1.71 0.00 0.00 66.02 64.84 1rzg s SER 94 CO -0.07 -0.64 1.09 -2.16 1.20 0.00 0.00 173.24 172.66 1rzg s PRO 95 N -2.03 2.13 0.27 5.44 0.04 -1.16 -1.71 135.00 137.99 1rzg s PRO 95 Ca -0.08 1.04 -0.30 0.00 0.04 0.00 0.00 61.00 61.71 1rzg s PRO 95 Cb -0.01 -1.89 -0.10 0.00 0.04 0.00 0.00 34.50 32.54 1rzg s PRO 95 CO 0.01 -1.70 1.36 -0.47 0.04 0.00 0.00 177.00 176.25 1rzg s TYR 96 N -2.94 3.07 1.10 0.56 5.04 -1.26 -4.63 117.35 118.29 1rzg s TYR 96 Ca 0.61 1.21 -0.14 0.00 -2.44 0.00 0.00 57.07 56.31 1rzg s TYR 96 Cb -0.17 -3.73 0.24 0.00 0.35 0.00 0.00 41.96 38.66 1rzg s TYR 96 CO 0.56 -2.21 1.07 -2.14 -1.34 0.00 0.00 175.55 171.49 1rzg s PRO 97 N -0.86 -0.39 -0.26 4.97 0.02 -1.26 -4.94 135.00 132.28 1rzg s PRO 97 Ca 0.55 0.42 -0.17 0.00 0.02 0.00 0.00 61.00 61.82 1rzg s PRO 97 Cb -0.40 -1.65 0.07 0.00 0.02 0.00 0.00 34.50 32.54 1rzg s PRO 97 CO 0.46 -3.26 0.65 -0.80 -0.33 0.00 0.00 177.00 173.72 1rzg s ASN 98 N -3.34 -0.83 0.00 2.53 0.01 -1.26 -5.05 114.94 106.99 1rzg s ASN 98 Ca 0.67 1.40 0.00 0.00 -0.71 0.00 0.00 52.86 54.22 1rzg s ASN 98 Cb -0.18 1.31 0.00 0.00 0.41 0.00 0.00 41.25 42.79 1rzg s ASN 98 CO 0.59 -0.23 0.09 -0.67 -1.51 0.00 0.00 177.10 175.37 1rzg n ASP 99 N 3.85 0.00 -4.53 -1.22 -0.08 -1.26 -4.81 116.55 108.50 1rzg n ASP 99 Ca -0.19 0.00 -0.43 0.00 -1.51 0.00 0.00 54.79 52.66 1rzg n ASP 99 Cb 0.58 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.99 1rzg n ASP 99 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 1rzg s GLY 100 N -1.94 1.54 0.00 0.27 0.00 -1.26 -5.20 107.32 100.74 1rzg s GLY 100 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 44.72 43.57 1rzg s GLY 100 CO 0.00 1.86 0.00 -0.13 0.00 0.00 0.00 173.10 174.83 1rzg n MET 100 N 6.95 0.00 -1.76 2.90 1.56 -1.26 -4.86 117.12 120.65 1rzg n MET 100 Ca 0.01 0.00 -0.30 0.00 -0.27 0.00 0.00 57.70 57.15 1rzg n MET 100 Cb 0.48 0.00 0.08 0.00 2.15 0.00 0.00 33.22 35.92 1rzg n MET 100 CO 0.00 0.00 0.00 -1.12 -0.73 0.00 0.00 175.97 174.12 1rzg s SER 100 N 0.00 4.82 -0.85 6.12 0.01 -1.26 -5.00 113.70 117.54 1rzg s SER 100 Ca 0.00 1.10 0.01 0.00 1.31 0.00 0.00 55.95 58.37 1rzg s SER 100 Cb 0.00 -1.80 0.32 0.00 0.21 0.00 0.00 66.02 64.75 1rzg s SER 100 CO 0.00 -1.74 1.43 0.79 0.41 0.00 0.00 173.24 174.13 1rzg n TRP 100 N -3.26 3.25 -4.14 2.43 7.02 -1.26 -4.76 117.44 116.72 1rzg n TRP 100 Ca 0.07 -3.17 -0.23 0.00 -1.02 0.00 0.00 57.50 53.15 1rzg n TRP 100 Cb 0.58 -0.91 -0.07 0.00 -2.42 0.00 0.00 31.31 28.49 1rzg n TRP 100 CO 0.00 0.00 0.00 1.52 -2.02 0.00 0.00 177.69 177.19 1rzg s TYR 100 N -3.82 2.69 -0.29 -5.99 -0.85 -1.26 -5.01 117.35 102.82 1rzg s TYR 100 Ca 0.42 -0.38 0.01 0.00 -0.52 0.00 0.00 57.07 56.60 1rzg s TYR 100 Cb 0.21 -1.60 0.06 0.00 0.38 0.00 0.00 41.96 41.02 1rzg s TYR 100 CO -0.11 0.37 -0.04 -0.06 -1.52 0.00 0.00 175.55 174.20 1rzg s PHE 100 N -2.43 3.32 -0.04 -3.49 0.40 -1.26 -2.98 117.98 111.50 1rzg s PHE 100 Ca 0.37 -2.20 -0.16 0.00 -0.60 0.00 0.00 56.93 54.34 1rzg s PHE 100 Cb -0.02 -2.15 -0.31 0.00 0.51 0.00 0.00 43.02 41.04 1rzg s PHE 100 CO 0.22 -0.86 0.78 -0.44 0.70 0.00 0.00 175.22 175.62 1rzg h ASP 101 N 7.87 0.59 -3.12 1.36 5.19 -1.72 -3.46 116.42 123.13 1rzg h ASP 101 Ca -0.18 -0.92 -0.62 0.00 -0.62 0.00 0.00 57.03 54.69 1rzg h ASP 101 Cb 1.05 -0.19 -0.11 0.00 0.18 0.00 0.00 39.33 40.26 1rzg h ASP 101 CO 0.51 1.63 -0.47 -0.76 -3.12 0.00 0.00 179.24 177.03 1rzg s LEU 102 N -7.59 4.26 -0.00 1.55 1.43 -0.69 -4.99 118.68 112.65 1rzg s LEU 102 Ca -0.15 0.31 0.04 0.00 -1.03 0.00 0.00 54.13 53.31 1rzg s LEU 102 Cb 0.04 -2.11 -0.01 0.00 0.03 0.00 0.00 46.19 44.14 1rzg s LEU 102 CO 0.85 0.23 -0.12 0.26 0.23 0.00 0.00 176.35 177.80 1rzg s TRP 103 N 0.03 1.11 0.92 0.29 0.52 -1.26 -1.04 118.94 119.50 1rzg s TRP 103 Ca 0.10 -0.23 -0.15 0.00 0.02 0.00 0.00 56.10 55.84 1rzg s TRP 103 Cb -0.11 -0.70 0.17 0.00 -1.15 0.00 0.00 33.47 31.67 1rzg s TRP 103 CO -0.00 -0.01 1.28 0.20 0.02 0.00 0.00 176.95 178.44 1rzg s GLY 104 N -0.43 1.73 0.00 0.98 0.00 0.37 -4.60 107.32 105.36 1rzg s GLY 104 Ca 0.04 -1.07 0.28 0.00 0.00 0.00 0.00 44.72 43.96 1rzg s GLY 104 CO -0.00 -0.38 1.92 -0.96 0.00 0.00 0.00 173.10 173.68 1rzg n ARG 105 N -3.64 0.15 0.00 2.90 1.85 -1.26 -4.75 116.66 111.91 1rzg n ARG 105 Ca 0.13 0.02 0.00 0.00 -1.00 0.00 0.00 57.85 57.01 1rzg n ARG 105 Cb 0.60 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.51 1rzg n ARG 105 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1rzg n GLY 106 N 1.25 -0.80 3.20 2.89 0.00 -1.26 -5.00 105.19 105.47 1rzg n GLY 106 Ca 0.09 -1.36 -0.34 0.00 0.00 0.00 0.00 46.02 44.41 1rzg n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rzg s THR 107 N -1.78 2.75 -0.10 2.61 2.01 -0.17 -4.88 115.64 116.08 1rzg s THR 107 Ca 0.00 -0.92 -0.28 0.00 0.31 0.00 0.00 61.69 60.80 1rzg s THR 107 Cb 0.00 -2.32 -0.02 0.00 0.01 0.00 0.00 72.50 70.17 1rzg s THR 107 CO 0.00 0.32 0.92 -0.22 -0.69 0.00 0.00 174.62 174.95 1rzg s LEU 108 N 1.34 4.26 -0.32 4.42 2.96 -1.26 -0.55 118.68 129.52 1rzg s LEU 108 Ca 0.02 1.43 0.03 0.00 -0.22 0.00 0.00 54.13 55.39 1rzg s LEU 108 Cb -0.15 -3.42 0.09 0.00 0.50 0.00 0.00 46.19 43.20 1rzg s LEU 108 CO -0.06 -0.36 0.02 -0.69 -1.32 0.00 0.00 176.35 173.93 1rzg s VAL 109 N 1.70 2.32 -0.35 1.68 1.01 -0.38 -0.05 120.40 126.33 1rzg s VAL 109 Ca 0.45 -2.13 -0.16 0.00 0.00 0.00 0.00 61.98 60.14 1rzg s VAL 109 Cb -0.18 -2.61 -0.01 0.00 0.00 0.00 0.00 36.38 33.57 1rzg s VAL 109 CO 0.19 -0.45 0.38 -0.89 0.00 0.00 0.00 175.10 174.33 1rzg s THR 110 N 0.97 5.15 -0.31 3.92 2.01 -0.05 -2.20 115.64 125.13 1rzg s THR 110 Ca 0.05 0.06 -0.22 0.00 0.31 0.00 0.00 61.69 61.90 1rzg s THR 110 Cb -0.19 -3.85 -0.00 0.00 0.01 0.00 0.00 72.50 68.46 1rzg s THR 110 CO -0.07 -0.12 0.70 -0.69 -0.69 0.00 0.00 174.62 173.75 1rzg s VAL 111 N 2.07 4.87 -0.28 3.82 1.01 -1.26 -1.23 120.40 129.41 1rzg s VAL 111 Ca 0.13 1.00 -0.09 0.00 0.00 0.00 0.00 61.98 63.01 1rzg s VAL 111 Cb -0.16 -4.07 0.12 0.00 0.00 0.00 0.00 36.38 32.27 1rzg s VAL 111 CO 0.12 -0.19 0.59 -0.55 0.00 0.00 0.00 175.10 175.07 1rzg s SER 112 N 1.63 -0.93 0.00 3.32 0.15 0.01 -4.75 113.70 113.14 1rzg s SER 112 Ca 0.28 1.44 0.11 0.00 0.70 0.00 0.00 55.95 58.48 1rzg s SER 112 Cb -0.15 2.07 0.64 0.00 -1.71 0.00 0.00 66.02 66.87 1rzg s SER 112 CO 0.12 -0.22 1.16 -0.81 1.20 0.00 0.00 173.24 174.69 1rzg n PRO 113 N 5.43 0.29 -0.84 5.44 -0.04 -1.26 -4.24 135.00 139.78 1rzg n PRO 113 Ca -0.11 0.06 -0.29 0.00 -0.04 0.00 0.00 63.50 63.12 1rzg n PRO 113 Cb 0.49 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.69 1rzg n PRO 113 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rzg s ALA 114 N -2.19 0.13 0.00 0.55 0.00 -1.26 -5.01 121.76 113.98 1rzg s ALA 114 Ca 0.15 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.55 1rzg s ALA 114 Cb 0.08 -3.05 0.00 0.00 0.00 0.00 0.00 23.12 20.15 1rzg s ALA 114 CO 0.14 -3.66 0.00 0.43 0.00 0.00 0.00 175.76 172.67 1rzg n SER 115 N -4.82 0.00 -3.65 0.00 7.64 -1.26 -4.97 113.62 106.56 1rzg n SER 115 Ca 0.08 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.94 1rzg n SER 115 Cb 0.58 -0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.70 1rzg n SER 115 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1rzg s THR 116 N -0.06 0.00 -0.12 0.44 2.01 -1.26 -4.79 115.64 111.86 1rzg s THR 116 Ca 0.00 0.00 -0.29 0.00 0.31 0.00 0.00 61.69 61.71 1rzg s THR 116 Cb 0.00 -1.00 0.07 0.00 0.01 0.00 0.00 72.50 71.58 1rzg s THR 116 CO 0.00 0.00 0.71 -0.75 -0.69 0.00 0.00 174.62 173.89 1rzg s LYS 117 N 0.31 0.97 0.50 4.92 2.20 -0.80 -4.94 119.74 122.89 1rzg s LYS 117 Ca 0.03 0.46 -0.21 0.00 -0.36 0.00 0.00 55.97 55.89 1rzg s LYS 117 Cb -0.04 0.46 -0.07 0.00 -1.51 0.00 0.00 37.83 36.67 1rzg s LYS 117 CO -0.14 -0.25 1.14 0.20 -0.36 0.00 0.00 175.35 175.93 1rzg s GLY 118 N -0.73 2.69 0.56 5.54 0.00 -1.26 -1.94 107.32 112.18 1rzg s GLY 118 Ca -0.07 0.85 -0.16 0.00 0.00 0.00 0.00 44.72 45.34 1rzg s GLY 118 CO 0.07 1.25 1.02 -4.14 0.00 0.00 0.00 173.10 171.30 1rzg s PRO 119 N -3.00 3.65 -0.27 2.90 0.02 -1.26 -4.63 135.00 132.40 1rzg s PRO 119 Ca 0.68 1.05 -0.10 0.00 0.02 0.00 0.00 61.00 62.64 1rzg s PRO 119 Cb -0.25 -2.09 -0.05 0.00 0.02 0.00 0.00 34.50 32.13 1rzg s PRO 119 CO 0.30 -0.53 0.17 -1.12 -0.33 0.00 0.00 177.00 175.48 1rzg s SER 120 N -3.03 5.86 -0.26 2.53 0.01 -0.53 -4.95 113.70 113.33 1rzg s SER 120 Ca 0.61 -0.04 -0.11 0.00 1.31 0.00 0.00 55.95 57.71 1rzg s SER 120 Cb -0.13 -2.08 -0.05 0.00 0.21 0.00 0.00 66.02 63.97 1rzg s SER 120 CO 0.35 -0.04 0.20 -0.69 0.41 0.00 0.00 173.24 173.48 1rzg s VAL 121 N 1.71 5.31 0.04 3.43 1.01 -1.26 -1.64 120.40 129.00 1rzg s VAL 121 Ca 0.07 0.24 0.08 0.00 0.00 0.00 0.00 61.98 62.37 1rzg s VAL 121 Cb -0.16 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 1rzg s VAL 121 CO 0.09 0.29 -0.22 -0.36 0.00 0.00 0.00 175.10 174.90 1rzg s PHE 122 N 1.44 2.46 0.42 5.22 0.08 0.07 -4.95 117.98 122.72 1rzg s PHE 122 Ca 0.09 -0.32 -0.23 0.00 0.12 0.00 0.00 56.93 56.59 1rzg s PHE 122 Cb -0.15 -1.44 -0.09 0.00 -0.57 0.00 0.00 43.02 40.77 1rzg s PHE 122 CO 0.08 0.19 1.01 -1.25 -0.10 0.00 0.00 175.22 175.15 1rzg s PRO 123 N -1.32 4.16 -0.76 0.24 0.04 -1.26 -0.30 135.00 135.80 1rzg s PRO 123 Ca 0.13 1.35 0.03 0.00 0.04 0.00 0.00 61.00 62.55 1rzg s PRO 123 Cb -0.10 -2.38 0.20 0.00 0.04 0.00 0.00 34.50 32.26 1rzg s PRO 123 CO 0.04 -0.12 0.66 1.28 0.04 0.00 0.00 177.00 178.90 1rzg n LEU 124 N -0.34 3.62 -4.72 -3.56 4.77 0.28 -4.78 117.00 112.27 1rzg n LEU 124 Ca 0.06 -5.25 -0.42 0.00 -0.03 0.00 0.00 56.01 50.38 1rzg n LEU 124 Cb 0.51 -0.85 -0.03 0.00 -2.33 0.00 0.00 43.42 40.73 1rzg n LEU 124 CO 0.42 1.77 1.08 0.00 -1.33 0.00 0.00 177.39 179.32 1rzg s ALA 125 N -1.72 3.61 0.57 -1.18 0.00 -1.26 -1.82 121.76 119.95 1rzg s ALA 125 Ca 0.29 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.43 1rzg s ALA 125 Cb -0.01 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.57 1rzg s ALA 125 CO -0.12 -0.64 0.00 -2.30 0.00 0.00 0.00 175.76 172.71 1rzg n PRO 126 N 3.47 -0.06 0.00 0.00 -0.02 -1.25 -4.90 135.00 132.24 1rzg n PRO 126 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1rzg n PRO 126 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.90 1rzg n PRO 126 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1rzg n THR 135 N -2.37 0.00 -4.13 3.45 -1.04 -1.26 -4.59 114.28 104.34 1rzg n THR 135 Ca 0.00 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.78 1rzg n THR 135 Cb 0.00 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.46 1rzg n THR 135 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1rzg s ALA 136 N 0.00 3.52 -0.03 2.41 0.00 0.52 -4.72 121.76 123.46 1rzg s ALA 136 Ca 0.00 -1.40 0.04 0.00 0.00 0.00 0.00 51.96 50.59 1rzg s ALA 136 Cb 0.00 -1.25 -0.00 0.00 0.00 0.00 0.00 23.12 21.87 1rzg s ALA 136 CO 0.00 0.31 -0.13 0.00 0.00 0.00 0.00 175.76 175.94 1rzg s ALA 137 N -2.06 1.17 0.18 0.00 0.00 -1.26 0.28 121.76 120.06 1rzg s ALA 137 Ca 0.32 -0.53 -0.14 0.00 0.00 0.00 0.00 51.96 51.61 1rzg s ALA 137 Cb -0.08 -0.37 0.01 0.00 0.00 0.00 0.00 23.12 22.68 1rzg s ALA 137 CO 0.24 0.23 0.42 -0.48 0.00 0.00 0.00 175.76 176.17 1rzg s LEU 138 N -0.04 0.44 0.00 0.00 0.05 -0.82 -3.95 118.68 114.37 1rzg s LEU 138 Ca -0.00 -0.62 0.00 0.00 0.05 0.00 0.00 54.13 53.56 1rzg s LEU 138 Cb -0.08 1.76 0.00 0.00 -2.05 0.00 0.00 46.19 45.82 1rzg s LEU 138 CO 0.01 -0.98 0.00 0.61 -0.55 0.00 0.00 176.35 175.44 1rzg n GLY 139 N -0.28 1.22 2.87 -3.48 0.00 -0.76 -0.24 105.19 104.52 1rzg n GLY 139 Ca -0.09 -0.69 -0.14 0.00 0.00 0.00 0.00 46.02 45.10 1rzg n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rzg s LEU 141 N 0.21 4.27 -0.82 0.00 2.96 0.59 -0.98 118.68 124.91 1rzg s LEU 141 Ca -0.02 -0.22 -0.10 0.00 -0.22 0.00 0.00 54.13 53.57 1rzg s LEU 141 Cb -0.03 -2.13 0.21 0.00 0.50 0.00 0.00 46.19 44.74 1rzg s LEU 141 CO -0.01 -0.14 0.73 -0.69 -1.32 0.00 0.00 176.35 174.92 1rzg s VAL 142 N 1.74 5.15 0.09 1.68 1.01 0.45 -0.75 120.40 129.77 1rzg s VAL 142 Ca 0.06 -2.79 -0.00 0.00 0.00 0.00 0.00 61.98 59.25 1rzg s VAL 142 Cb -0.17 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 31.97 1rzg s VAL 142 CO 0.11 -1.02 0.25 -0.75 0.00 0.00 0.00 175.10 173.69 1rzg s LYS 143 N -0.16 3.47 -0.87 2.72 2.20 -0.65 -0.44 119.74 126.00 1rzg s LYS 143 Ca 0.20 -0.42 -0.05 0.00 -0.36 0.00 0.00 55.97 55.34 1rzg s LYS 143 Cb -0.12 -2.99 0.00 0.00 -1.51 0.00 0.00 37.83 33.21 1rzg s LYS 143 CO -0.08 0.57 0.65 -0.25 -0.36 0.00 0.00 175.35 175.88 1rzg n ASP 144 N 0.07 -5.55 -4.69 1.43 8.00 -0.41 -1.45 116.55 113.95 1rzg n ASP 144 Ca -0.05 -0.79 -0.29 0.00 0.71 0.00 0.00 54.79 54.37 1rzg n ASP 144 Cb 0.52 -2.72 -0.09 0.00 -0.02 0.00 0.00 41.12 38.81 1rzg n ASP 144 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1rzg s TYR 145 N -3.09 2.29 -0.30 1.24 -0.00 -1.01 -4.37 117.35 112.12 1rzg s TYR 145 Ca 0.09 -0.76 -0.19 0.00 -0.00 0.00 0.00 57.07 56.21 1rzg s TYR 145 Cb -0.04 -1.75 0.19 0.00 -0.00 0.00 0.00 41.96 40.36 1rzg s TYR 145 CO 0.86 0.32 1.26 0.12 -0.00 0.00 0.00 175.55 178.12 1rzg s PHE 146 N -2.76 -0.16 0.00 -3.49 5.36 -0.82 -3.28 117.98 112.84 1rzg s PHE 146 Ca 0.26 0.35 0.00 0.00 -0.96 0.00 0.00 56.93 56.58 1rzg s PHE 146 Cb 0.06 0.23 0.00 0.00 -0.34 0.00 0.00 43.02 42.97 1rzg s PHE 146 CO 0.14 -0.08 0.00 -2.30 -1.46 0.00 0.00 175.22 171.52 1rzg n PRO 147 N 2.69 2.20 -2.05 10.12 -0.02 -1.26 -1.91 135.00 144.77 1rzg n PRO 147 Ca -0.15 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.01 1rzg n PRO 147 Cb 0.57 0.00 0.01 0.00 -0.02 0.00 0.00 33.50 34.05 1rzg n PRO 147 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1rzg s GLU 148 N 1.23 3.43 0.25 -0.52 2.02 -1.26 -4.75 118.70 119.09 1rzg s GLU 148 Ca 0.00 1.08 0.01 0.00 0.02 0.00 0.00 54.97 56.07 1rzg s GLU 148 Cb 0.00 -2.05 0.01 0.00 0.10 0.00 0.00 34.13 32.18 1rzg s GLU 148 CO 0.00 -0.71 0.05 -0.35 0.02 0.00 0.00 175.26 174.27 1rzg n PRO 149 N -2.14 1.33 -4.44 0.39 -0.04 -1.26 -4.96 135.00 123.89 1rzg n PRO 149 Ca 0.08 -1.72 -0.21 0.00 -0.04 0.00 0.00 63.50 61.60 1rzg n PRO 149 Cb 0.53 0.39 -0.11 0.00 -0.04 0.00 0.00 33.50 34.28 1rzg n PRO 149 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1rzg s VAL 150 N -1.71 1.20 -0.00 0.52 0.11 -1.26 -4.34 120.40 114.92 1rzg s VAL 150 Ca 0.04 -2.01 0.00 0.00 -2.93 0.00 0.00 61.98 57.08 1rzg s VAL 150 Cb -0.00 -2.73 -0.00 0.00 -1.53 0.00 0.00 36.38 32.12 1rzg s VAL 150 CO 0.03 -0.05 -0.01 0.42 -3.33 0.00 0.00 175.10 172.15 1rzg s THR 151 N -3.29 0.12 -0.00 5.04 -4.23 0.93 -4.94 115.64 109.26 1rzg s THR 151 Ca 0.35 -0.06 0.08 0.00 -1.18 0.00 0.00 61.69 60.88 1rzg s THR 151 Cb 0.08 -0.11 -0.02 0.00 1.34 0.00 0.00 72.50 73.79 1rzg s THR 151 CO 0.15 0.04 -0.25 -0.69 -0.54 0.00 0.00 174.62 173.32 1rzg s VAL 152 N -0.01 2.01 0.08 2.29 1.01 -1.26 0.30 120.40 124.83 1rzg s VAL 152 Ca 0.00 -1.15 0.02 0.00 0.00 0.00 0.00 61.98 60.86 1rzg s VAL 152 Cb -0.01 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 1rzg s VAL 152 CO -0.00 0.51 -0.08 -0.55 0.00 0.00 0.00 175.10 174.99 1rzg s SER 153 N -0.74 1.11 -0.07 3.32 0.15 -0.20 -4.90 113.70 112.37 1rzg s SER 153 Ca 0.10 -0.81 0.05 0.00 0.70 0.00 0.00 55.95 55.99 1rzg s SER 153 Cb -0.10 0.06 -0.00 0.00 -1.71 0.00 0.00 66.02 64.27 1rzg s SER 153 CO -0.00 -0.33 -0.22 0.26 1.20 0.00 0.00 173.24 174.15 1rzg s TRP 154 N -2.61 2.25 -1.49 3.44 0.52 -1.26 0.26 118.94 120.06 1rzg s TRP 154 Ca 0.03 -0.79 -0.09 0.00 0.02 0.00 0.00 56.10 55.27 1rzg s TRP 154 Cb -0.02 -1.51 0.06 0.00 -1.15 0.00 0.00 33.47 30.86 1rzg s TRP 154 CO -0.02 -0.29 0.78 0.09 0.02 0.00 0.00 176.95 177.53 1rzg n ASN 155 N 3.30 -2.90 -1.96 2.95 3.02 0.82 0.05 115.26 120.54 1rzg n ASN 155 Ca -0.19 -0.87 -0.20 0.00 -0.03 0.00 0.00 54.58 53.30 1rzg n ASN 155 Cb 0.52 -3.57 -0.05 0.00 -0.61 0.00 0.00 39.78 36.07 1rzg n ASN 155 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1rzg n SER 156 N -2.88 -5.38 0.00 6.41 7.64 -1.26 -1.24 113.62 116.91 1rzg n SER 156 Ca -0.09 0.27 0.00 0.00 1.01 0.00 0.00 58.87 60.06 1rzg n SER 156 Cb 0.58 -4.64 0.00 0.00 -1.01 0.00 0.00 64.21 59.14 1rzg n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rzg n GLY 157 N -0.65 0.29 0.25 0.23 0.00 0.11 -4.93 105.19 100.50 1rzg n GLY 157 Ca -0.21 0.00 0.15 0.00 0.00 0.00 0.00 46.02 45.95 1rzg n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rzg h ALA 158 N 0.00 1.00 -3.04 4.61 0.00 -0.72 -3.41 119.26 117.70 1rzg h ALA 158 Ca 0.00 -0.04 -0.67 0.00 0.00 0.00 0.00 54.91 54.21 1rzg h ALA 158 Cb 0.00 -0.01 -0.32 0.00 0.00 0.00 0.00 17.79 17.46 1rzg h ALA 158 CO 0.00 0.05 -0.81 -1.17 0.00 0.00 0.00 179.25 177.32 1rzg s LEU 159 N -6.28 2.40 0.00 0.00 2.96 -0.84 -4.92 118.68 112.00 1rzg s LEU 159 Ca 0.02 -0.56 0.00 0.00 -0.22 0.00 0.00 54.13 53.38 1rzg s LEU 159 Cb 0.08 -1.57 0.00 0.00 0.50 0.00 0.00 46.19 45.20 1rzg s LEU 159 CO 0.59 -0.01 0.00 1.07 -1.32 0.00 0.00 176.35 176.68 1rzg n THR 160 N 4.68 0.00 -2.97 3.68 5.66 -1.26 -4.00 114.28 120.07 1rzg n THR 160 Ca -0.20 -0.02 -0.41 0.00 -3.05 0.00 0.00 64.05 60.37 1rzg n THR 160 Cb 0.50 0.99 -0.05 0.00 -1.55 0.00 0.00 70.33 70.22 1rzg n THR 160 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1rzg s SER 161 N -0.03 6.83 0.00 1.09 0.15 -1.26 -3.68 113.70 116.80 1rzg s SER 161 Ca 0.00 1.02 0.00 0.00 0.70 0.00 0.00 55.95 57.67 1rzg s SER 161 Cb 0.00 -2.41 0.00 0.00 -1.71 0.00 0.00 66.02 61.90 1rzg s SER 161 CO 0.00 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 174.67 1rzg n GLY 162 N 3.66 0.67 3.79 9.45 0.00 -1.26 -4.71 105.19 116.79 1rzg n GLY 162 Ca 0.03 -0.15 -0.39 0.00 0.00 0.00 0.00 46.02 45.51 1rzg n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rzg s VAL 163 N -2.00 4.74 -0.09 1.61 1.01 -1.24 -2.39 120.40 122.04 1rzg s VAL 163 Ca 0.00 1.29 -0.02 0.00 0.00 0.00 0.00 61.98 63.25 1rzg s VAL 163 Cb 0.00 -3.94 0.04 0.00 0.00 0.00 0.00 36.38 32.48 1rzg s VAL 163 CO 0.00 0.51 0.03 -1.00 0.00 0.00 0.00 175.10 174.64 1rzg s HIS 164 N -0.84 0.56 -0.31 5.22 3.76 0.39 -5.00 115.29 119.07 1rzg s HIS 164 Ca 0.30 -0.20 -0.04 0.00 -0.15 0.00 0.00 55.06 54.98 1rzg s HIS 164 Cb -0.20 -0.76 0.04 0.00 1.11 0.00 0.00 32.58 32.78 1rzg s HIS 164 CO 0.19 -0.36 0.04 0.99 -0.85 0.00 0.00 174.74 174.75 1rzg s THR 165 N 2.01 3.33 0.65 1.30 2.01 -1.26 -0.44 115.64 123.24 1rzg s THR 165 Ca 0.04 -1.24 -0.12 0.00 0.31 0.00 0.00 61.69 60.67 1rzg s THR 165 Cb -0.13 -2.88 -0.01 0.00 0.01 0.00 0.00 72.50 69.48 1rzg s THR 165 CO -0.06 -0.11 1.05 -0.36 -0.69 0.00 0.00 174.62 174.45 1rzg s PHE 166 N 1.32 3.16 0.39 4.92 0.40 -0.83 -5.02 117.98 122.32 1rzg s PHE 166 Ca -0.03 1.43 -0.26 0.00 -0.60 0.00 0.00 56.93 57.47 1rzg s PHE 166 Cb -0.19 -2.89 -0.09 0.00 0.51 0.00 0.00 43.02 40.36 1rzg s PHE 166 CO 0.00 -1.10 1.19 -2.14 0.70 0.00 0.00 175.22 173.88 1rzg s PRO 167 N -4.78 4.11 0.72 0.24 0.02 -1.26 -4.57 135.00 129.47 1rzg s PRO 167 Ca 0.59 1.90 -0.15 0.00 0.02 0.00 0.00 61.00 63.37 1rzg s PRO 167 Cb -0.14 -2.75 0.03 0.00 0.02 0.00 0.00 34.50 31.67 1rzg s PRO 167 CO 0.49 -0.29 1.17 0.00 -0.33 0.00 0.00 177.00 178.04 1rzg s ALA 168 N -1.36 2.19 0.19 -1.55 0.00 -1.26 -4.87 121.76 115.10 1rzg s ALA 168 Ca 0.56 0.75 0.11 0.00 0.00 0.00 0.00 51.96 53.37 1rzg s ALA 168 Cb -0.32 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.34 1rzg s ALA 168 CO 0.41 -1.74 -0.23 0.14 0.00 0.00 0.00 175.76 174.34 1rzg s VAL 169 N -2.15 2.43 -0.44 0.00 -7.23 -0.62 -4.94 120.40 107.44 1rzg s VAL 169 Ca 0.71 -1.98 -0.19 0.00 -1.81 0.00 0.00 61.98 58.71 1rzg s VAL 169 Cb -0.26 -2.16 0.03 0.00 0.56 0.00 0.00 36.38 34.55 1rzg s VAL 169 CO 0.45 -0.11 0.54 -0.22 -0.31 0.00 0.00 175.10 175.46 1rzg s LEU 170 N -2.65 4.78 0.52 1.32 2.96 -1.26 -2.34 118.68 122.01 1rzg s LEU 170 Ca 0.21 -0.63 -0.20 0.00 -0.22 0.00 0.00 54.13 53.29 1rzg s LEU 170 Cb -0.08 -2.51 -0.07 0.00 0.50 0.00 0.00 46.19 44.03 1rzg s LEU 170 CO 0.10 -0.71 1.09 -1.10 -1.32 0.00 0.00 176.35 174.41 1rzg s GLN 171 N 2.45 3.55 0.63 1.98 -0.21 0.35 -4.88 119.66 123.53 1rzg s GLN 171 Ca 0.16 1.49 0.25 0.00 0.02 0.00 0.00 55.36 57.28 1rzg s GLN 171 Cb -0.17 -2.05 1.26 0.00 1.00 0.00 0.00 33.01 33.06 1rzg s GLN 171 CO 0.15 -0.66 1.71 1.03 -2.12 0.00 0.00 175.29 175.39 1rzg h SER 172 N 1.34 0.00 0.51 5.90 0.87 -1.97 0.32 113.55 120.52 1rzg h SER 172 Ca -0.50 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 59.83 1rzg h SER 172 Cb 1.24 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.20 1rzg h SER 172 CO 0.58 0.00 -1.03 0.77 -0.53 0.00 0.00 176.83 176.62 1rzg h SER 173 N 0.00 0.42 0.00 6.23 4.64 -2.03 -3.47 113.55 119.34 1rzg h SER 173 Ca 0.14 -0.37 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1rzg h SER 173 Cb 1.32 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1rzg h SER 173 CO -0.00 1.21 0.00 0.61 -0.87 0.00 0.00 176.83 177.78 1rzg n GLY 174 N 1.13 1.29 3.75 -0.77 0.00 0.11 -4.97 105.19 105.73 1rzg n GLY 174 Ca -0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 1rzg n GLY 174 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rzg s LEU 175 N 0.00 3.44 0.11 0.99 1.43 -1.25 -4.67 118.68 118.72 1rzg s LEU 175 Ca 0.00 -0.55 0.02 0.00 -1.03 0.00 0.00 54.13 52.57 1rzg s LEU 175 Cb 0.00 -1.97 -0.04 0.00 0.03 0.00 0.00 46.19 44.21 1rzg s LEU 175 CO 0.00 -0.15 0.21 -0.31 0.23 0.00 0.00 176.35 176.33 1rzg s TYR 176 N -2.30 3.41 0.02 0.29 2.02 -1.20 -0.49 117.35 119.09 1rzg s TYR 176 Ca 0.35 0.14 0.01 0.00 -0.37 0.00 0.00 57.07 57.20 1rzg s TYR 176 Cb -0.06 -1.67 -0.01 0.00 -0.40 0.00 0.00 41.96 39.82 1rzg s TYR 176 CO 0.23 0.54 -0.05 0.45 -1.57 0.00 0.00 175.55 175.16 1rzg s SER 177 N -2.85 0.51 0.02 2.29 0.15 -0.99 -1.29 113.70 111.54 1rzg s SER 177 Ca 0.33 -0.32 -0.15 0.00 0.70 0.00 0.00 55.95 56.51 1rzg s SER 177 Cb -0.12 0.02 0.02 0.00 -1.71 0.00 0.00 66.02 64.23 1rzg s SER 177 CO 0.27 -0.12 0.32 -0.22 1.20 0.00 0.00 173.24 174.69 1rzg s LEU 178 N -0.90 0.80 0.03 3.45 0.20 0.42 -1.59 118.68 121.09 1rzg s LEU 178 Ca -0.06 -0.05 0.02 0.00 0.69 0.00 0.00 54.13 54.73 1rzg s LEU 178 Cb -0.06 1.37 -0.02 0.00 -0.43 0.00 0.00 46.19 47.05 1rzg s LEU 178 CO -0.00 -0.55 -0.08 -0.44 -0.29 0.00 0.00 176.35 174.99 1rzg s SER 179 N -1.74 0.88 -0.05 3.68 0.01 -1.26 0.17 113.70 115.39 1rzg s SER 179 Ca -0.09 -0.42 0.04 0.00 1.31 0.00 0.00 55.95 56.79 1rzg s SER 179 Cb -0.03 -0.01 0.00 0.00 0.21 0.00 0.00 66.02 66.20 1rzg s SER 179 CO 0.00 -0.11 -0.15 -0.55 0.41 0.00 0.00 173.24 172.84 1rzg s SER 180 N -1.16 2.00 0.18 2.44 0.15 -0.16 -1.96 113.70 115.18 1rzg s SER 180 Ca -0.06 -0.33 0.06 0.00 0.70 0.00 0.00 55.95 56.33 1rzg s SER 180 Cb -0.08 -0.65 -0.05 0.00 -1.71 0.00 0.00 66.02 63.53 1rzg s SER 180 CO 0.00 0.12 -0.13 0.68 1.20 0.00 0.00 173.24 175.11 1rzg s VAL 181 N 0.21 1.47 -0.11 4.45 -7.23 0.42 -0.19 120.40 119.42 1rzg s VAL 181 Ca -0.07 -2.12 -0.08 0.00 -1.81 0.00 0.00 61.98 57.90 1rzg s VAL 181 Cb -0.12 -1.93 0.03 0.00 0.56 0.00 0.00 36.38 34.92 1rzg s VAL 181 CO 0.03 -0.65 0.27 0.54 -0.31 0.00 0.00 175.10 174.98 1rzg s VAL 182 N -3.09 -0.01 -0.17 1.32 0.11 0.66 -0.46 120.40 118.77 1rzg s VAL 182 Ca 0.19 0.05 -0.10 0.00 -2.93 0.00 0.00 61.98 59.19 1rzg s VAL 182 Cb 0.01 -0.40 -0.05 0.00 -1.53 0.00 0.00 36.38 34.41 1rzg s VAL 182 CO 0.04 0.02 0.16 0.42 -3.33 0.00 0.00 175.10 172.41 1rzg s THR 183 N 0.54 5.42 0.11 5.04 -4.23 -1.01 -1.94 115.64 119.57 1rzg s THR 183 Ca -0.03 0.25 -0.02 0.00 -1.18 0.00 0.00 61.69 60.71 1rzg s THR 183 Cb -0.05 -3.48 -0.04 0.00 1.34 0.00 0.00 72.50 70.28 1rzg s THR 183 CO -0.03 0.49 0.05 0.68 -0.54 0.00 0.00 174.62 175.27 1rzg s VAL 184 N -0.06 0.14 0.27 2.29 -7.23 0.14 -4.74 120.40 111.20 1rzg s VAL 184 Ca 0.11 -1.82 -0.30 0.00 -1.81 0.00 0.00 61.98 58.16 1rzg s VAL 184 Cb -0.12 -1.85 -0.13 0.00 0.56 0.00 0.00 36.38 34.84 1rzg s VAL 184 CO 0.01 -0.62 1.36 -2.65 -0.31 0.00 0.00 175.10 172.89 1rzg n PRO 185 N -0.04 2.03 -0.13 4.82 -0.02 -1.26 0.19 135.00 140.59 1rzg n PRO 185 Ca -0.08 0.72 0.01 0.00 -2.02 0.00 0.00 63.50 62.13 1rzg n PRO 185 Cb 0.63 -2.35 0.29 0.00 -0.02 0.00 0.00 33.50 32.04 1rzg n PRO 185 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1rzg h SER 186 N 3.73 0.73 -0.33 2.55 0.02 -1.91 -2.76 113.55 115.58 1rzg h SER 186 Ca -0.45 -0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 60.39 1rzg h SER 186 Cb 1.28 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.63 1rzg h SER 186 CO 0.72 0.57 -0.05 0.77 -1.14 0.00 0.00 176.83 177.70 1rzg h SER 187 N 0.84 0.61 0.00 3.07 4.64 -1.99 -3.02 113.55 117.69 1rzg h SER 187 Ca 0.22 -0.34 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 1rzg h SER 187 Cb -0.01 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 61.91 1rzg h SER 187 CO -0.04 0.81 0.10 -1.54 -0.87 0.00 0.00 176.83 175.29 1rzg n SER 188 N -4.48 0.12 -0.38 4.97 3.41 -1.04 -2.45 113.62 113.77 1rzg n SER 188 Ca -0.02 0.48 0.00 0.00 -0.26 0.00 0.00 58.87 59.06 1rzg n SER 188 Cb 0.31 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 1rzg n SER 188 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1rzg n LEU 189 N -1.60 0.57 0.00 1.04 4.77 -1.14 -1.72 117.00 118.91 1rzg n LEU 189 Ca -0.00 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 1rzg n LEU 189 Cb 0.11 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1rzg n LEU 189 CO 0.02 0.14 -0.47 0.61 -1.33 0.00 0.00 177.39 176.36 1rzg n GLY 190 N 0.15 0.00 0.33 -0.72 0.00 -1.02 -4.89 105.19 99.05 1rzg n GLY 190 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1rzg n GLY 190 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rzg n THR 191 N -1.87 0.53 -2.41 2.61 -2.24 -1.17 -5.03 114.28 104.70 1rzg n THR 191 Ca 0.00 -0.17 -0.39 0.00 -2.27 0.00 0.00 64.05 61.22 1rzg n THR 191 Cb 0.43 -1.18 -0.03 0.00 -2.10 0.00 0.00 70.33 67.45 1rzg n THR 191 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1rzg s GLN 192 N -2.18 4.29 -0.28 -0.78 2.00 -0.70 -5.03 119.66 116.98 1rzg s GLN 192 Ca -0.13 1.75 -0.09 0.00 -2.00 0.00 0.00 55.36 54.90 1rzg s GLN 192 Cb 0.04 -2.82 -0.02 0.00 0.80 0.00 0.00 33.01 31.00 1rzg s GLN 192 CO 0.19 -0.09 0.12 0.99 -0.50 0.00 0.00 175.29 176.00 1rzg s THR 193 N -1.39 4.56 -0.20 -0.34 2.01 -1.26 -4.76 115.64 114.26 1rzg s THR 193 Ca 0.53 -0.22 -0.07 0.00 0.31 0.00 0.00 61.69 62.24 1rzg s THR 193 Cb -0.29 -3.21 -0.03 0.00 0.01 0.00 0.00 72.50 68.97 1rzg s THR 193 CO 0.37 0.22 0.05 -0.31 -0.69 0.00 0.00 174.62 174.26 1rzg s TYR 194 N 1.63 3.16 -0.01 4.92 1.51 -1.26 -4.86 117.35 122.44 1rzg s TYR 194 Ca 0.06 -0.15 0.00 0.00 -1.01 0.00 0.00 57.07 55.97 1rzg s TYR 194 Cb -0.16 -2.12 0.01 0.00 -0.11 0.00 0.00 41.96 39.58 1rzg s TYR 194 CO 0.06 -0.06 -0.00 0.42 -1.11 0.00 0.00 175.55 174.86 1rzg s ILE 195 N 0.82 0.09 -0.13 2.71 1.01 -1.26 -2.27 121.20 122.16 1rzg s ILE 195 Ca 0.03 0.01 -0.06 0.00 0.00 0.00 0.00 60.65 60.62 1rzg s ILE 195 Cb -0.14 -0.12 -0.04 0.00 0.01 0.00 0.00 42.46 42.17 1rzg s ILE 195 CO 0.02 0.05 0.10 0.00 0.00 0.00 0.00 174.94 175.12 1rzg s ASN 197 N -0.68 5.62 0.18 0.00 -0.87 0.72 -1.09 114.94 118.82 1rzg s ASN 197 Ca 0.12 -2.65 -0.21 0.00 -1.57 0.00 0.00 52.86 48.56 1rzg s ASN 197 Cb -0.12 -1.95 -0.08 0.00 -0.02 0.00 0.00 41.25 39.09 1rzg s ASN 197 CO 0.02 -0.46 0.70 -0.69 -2.57 0.00 0.00 177.10 174.10 1rzg s VAL 198 N 0.24 4.56 -0.08 1.60 1.01 -0.24 -1.03 120.40 126.46 1rzg s VAL 198 Ca 0.15 1.36 -0.03 0.00 0.00 0.00 0.00 61.98 63.46 1rzg s VAL 198 Cb -0.19 -3.93 0.04 0.00 0.00 0.00 0.00 36.38 32.30 1rzg s VAL 198 CO -0.04 0.35 0.15 0.21 0.00 0.00 0.00 175.10 175.77 1rzg s ASN 199 N -1.43 0.30 -0.35 3.32 3.84 0.15 -1.91 114.94 118.85 1rzg s ASN 199 Ca 0.38 0.32 0.02 0.00 0.21 0.00 0.00 52.86 53.80 1rzg s ASN 199 Cb -0.19 0.24 0.10 0.00 -0.55 0.00 0.00 41.25 40.85 1rzg s ASN 199 CO 0.22 -0.20 0.08 -2.28 -2.79 0.00 0.00 177.10 172.13 1rzg s HIS 200 N 1.72 3.70 0.19 0.43 5.65 -0.87 -0.05 115.29 126.07 1rzg s HIS 200 Ca -0.03 -2.83 -0.09 0.00 0.25 0.00 0.00 55.06 52.36 1rzg s HIS 200 Cb -0.12 -2.95 0.12 0.00 -1.18 0.00 0.00 32.58 28.45 1rzg s HIS 200 CO -0.06 -0.95 1.75 0.87 -0.65 0.00 0.00 174.74 175.70 1rzg h LYS 201 N 7.73 1.07 -0.72 2.88 1.57 -1.81 -3.00 116.57 124.29 1rzg h LYS 201 Ca -0.07 -0.20 0.06 0.00 -1.87 0.00 0.00 60.65 58.57 1rzg h LYS 201 Cb 1.03 -0.17 -0.09 0.00 0.08 0.00 0.00 32.23 33.08 1rzg h LYS 201 CO 0.56 0.89 -0.43 -1.35 -0.57 0.00 0.00 179.45 178.56 1rzg h PRO 202 N 1.02 -0.00 0.00 3.15 0.11 -1.91 -3.39 132.00 130.98 1rzg h PRO 202 Ca 0.23 0.00 -0.43 0.00 0.11 0.00 0.00 66.00 65.91 1rzg h PRO 202 Cb 0.24 0.00 0.08 0.00 0.11 0.00 0.00 31.00 31.42 1rzg h PRO 202 CO -0.02 -0.00 0.10 -1.13 -0.21 0.00 0.00 178.00 176.75 1rzg n SER 203 N -4.62 1.29 -3.92 -2.05 3.41 -1.23 -4.98 113.62 101.51 1rzg n SER 203 Ca 0.01 -2.08 -0.43 0.00 -0.26 0.00 0.00 58.87 56.12 1rzg n SER 203 Cb 0.19 -0.60 0.01 0.00 -0.26 0.00 0.00 64.21 63.55 1rzg n SER 203 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1rzg n ASN 204 N -2.89 6.58 -4.65 4.04 2.85 -1.26 -4.78 115.26 115.15 1rzg n ASN 204 Ca 0.15 -3.45 -0.35 0.00 -0.11 0.00 0.00 54.58 50.82 1rzg n ASN 204 Cb 0.55 -1.26 -0.10 0.00 1.24 0.00 0.00 39.78 40.21 1rzg n ASN 204 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 1rzg s THR 205 N -2.95 4.70 -0.39 -0.44 2.01 -1.13 -5.04 115.64 112.40 1rzg s THR 205 Ca 0.33 -0.07 0.07 0.00 0.31 0.00 0.00 61.69 62.33 1rzg s THR 205 Cb 0.08 -3.09 0.18 0.00 0.01 0.00 0.00 72.50 69.67 1rzg s THR 205 CO 0.06 0.49 0.58 -0.75 -0.69 0.00 0.00 174.62 174.31 1rzg s LYS 206 N 0.12 0.76 -0.08 4.92 2.36 -1.26 -2.05 119.74 124.51 1rzg s LYS 206 Ca 0.04 -0.27 0.03 0.00 -2.55 0.00 0.00 55.97 53.23 1rzg s LYS 206 Cb -0.12 -0.02 -0.02 0.00 -1.05 0.00 0.00 37.83 36.62 1rzg s LYS 206 CO 0.01 -1.17 -0.17 0.54 1.55 0.00 0.00 175.35 176.10 1rzg s VAL 207 N 1.89 2.75 -0.27 4.02 0.11 -0.80 -5.00 120.40 123.10 1rzg s VAL 207 Ca 0.15 -0.81 -0.05 0.00 -2.93 0.00 0.00 61.98 58.35 1rzg s VAL 207 Cb -0.06 -2.09 0.01 0.00 -1.53 0.00 0.00 36.38 32.71 1rzg s VAL 207 CO -0.09 0.56 0.02 -1.81 -3.33 0.00 0.00 175.10 170.46 1rzg s ASP 208 N -0.17 4.80 -0.11 3.54 -0.00 -1.26 -1.08 116.67 122.39 1rzg s ASP 208 Ca -0.01 -0.71 -0.02 0.00 -0.00 0.00 0.00 52.55 51.81 1rzg s ASP 208 Cb -0.14 -1.80 -0.03 0.00 -0.00 0.00 0.00 42.92 40.95 1rzg s ASP 208 CO 0.03 -0.15 -0.04 -0.75 -0.00 0.00 0.00 175.17 174.27 1rzg s LYS 209 N 1.45 3.22 -0.24 8.23 2.47 -0.25 -4.92 119.74 129.70 1rzg s LYS 209 Ca 0.02 -0.50 -0.16 0.00 -1.56 0.00 0.00 55.97 53.77 1rzg s LYS 209 Cb -0.17 -2.79 -0.04 0.00 -1.46 0.00 0.00 37.83 33.38 1rzg s LYS 209 CO -0.00 0.49 0.41 0.15 0.16 0.00 0.00 175.35 176.55 1rzg s LYS 210 N -0.31 4.09 -0.26 4.03 1.02 -1.26 -0.96 119.74 126.09 1rzg s LYS 210 Ca 0.05 0.16 -0.10 0.00 0.02 0.00 0.00 55.97 56.11 1rzg s LYS 210 Cb -0.12 -3.60 -0.04 0.00 -0.52 0.00 0.00 37.83 33.54 1rzg s LYS 210 CO 0.02 -0.19 0.14 0.08 -0.92 0.00 0.00 175.35 174.49 1rzg s VAL 211 N 1.78 4.96 -0.05 3.17 1.01 -0.96 -4.93 120.40 125.39 1rzg s VAL 211 Ca 0.18 0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.22 1rzg s VAL 211 Cb -0.15 -3.34 0.02 0.00 0.00 0.00 0.00 36.38 32.90 1rzg s VAL 211 CO 0.09 0.29 -0.07 -1.61 0.00 0.00 0.00 175.10 173.80 1rzg s GLU 212 N 1.61 1.09 0.00 2.72 2.02 -1.26 -4.55 118.70 120.33 1rzg s GLU 212 Ca 0.07 -0.21 0.00 0.00 0.02 0.00 0.00 54.97 54.85 1rzg s GLU 212 Cb -0.15 -1.00 0.00 0.00 0.10 0.00 0.00 34.13 33.07 1rzg s GLU 212 CO 0.08 -0.04 0.28 -0.35 0.02 0.00 0.00 175.26 175.25