#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rzg s VAL 2 N 0.00 3.57 0.10 2.62 0.11 -1.26 -3.96 120.40 121.58 1rzg s VAL 2 Ca 0.00 -2.06 -0.06 0.00 -2.93 0.00 0.00 61.98 56.92 1rzg s VAL 2 Cb 0.00 -3.41 -0.02 0.00 -1.53 0.00 0.00 36.38 31.42 1rzg s VAL 2 CO 0.00 -0.73 0.14 -1.10 -3.33 0.00 0.00 175.10 170.08 1rzg s GLN 3 N 1.09 0.86 -0.27 1.54 -1.52 -1.26 -5.04 119.66 115.06 1rzg s GLN 3 Ca 0.08 -1.10 -0.07 0.00 -1.95 0.00 0.00 55.36 52.31 1rzg s GLN 3 Cb -0.23 0.31 -0.01 0.00 -0.22 0.00 0.00 33.01 32.85 1rzg s GLN 3 CO -0.03 -0.26 0.08 -0.51 -0.25 0.00 0.00 175.29 174.32 1rzg s LEU 4 N -2.91 3.64 -0.27 2.90 1.43 -1.26 -4.37 118.68 117.84 1rzg s LEU 4 Ca 0.10 -0.40 -0.08 0.00 -1.03 0.00 0.00 54.13 52.72 1rzg s LEU 4 Cb 0.06 -1.92 -0.02 0.00 0.03 0.00 0.00 46.19 44.34 1rzg s LEU 4 CO -0.08 -0.10 0.09 -0.69 0.23 0.00 0.00 176.35 175.80 1rzg s VAL 5 N 1.58 4.36 0.21 -1.59 1.01 -0.14 -4.40 120.40 121.43 1rzg s VAL 5 Ca 0.05 -0.28 0.03 0.00 0.00 0.00 0.00 61.98 61.78 1rzg s VAL 5 Cb -0.16 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 1rzg s VAL 5 CO 0.03 0.24 0.35 -1.10 0.00 0.00 0.00 175.10 174.62 1rzg s GLN 6 N 1.60 3.45 0.80 2.72 -0.21 -1.26 -0.25 119.66 126.51 1rzg s GLN 6 Ca 0.06 -0.64 -0.11 0.00 0.02 0.00 0.00 55.36 54.68 1rzg s GLN 6 Cb -0.16 -2.90 0.07 0.00 1.00 0.00 0.00 33.01 31.02 1rzg s GLN 6 CO 0.04 0.44 1.09 -1.54 -2.12 0.00 0.00 175.29 173.21 1rzg s SER 7 N -3.64 4.45 0.86 5.90 1.04 -1.01 -4.99 113.70 116.31 1rzg s SER 7 Ca 0.35 1.35 -0.11 0.00 0.48 0.00 0.00 55.95 58.01 1rzg s SER 7 Cb -0.10 -2.08 0.11 0.00 0.10 0.00 0.00 66.02 64.04 1rzg s SER 7 CO 0.29 -2.00 1.09 -0.83 0.98 0.00 0.00 173.24 172.78 1rzg s GLY 8 N -3.85 1.62 0.88 7.32 0.00 -1.26 -4.69 107.32 107.34 1rzg s GLY 8 Ca 0.61 -0.12 -0.13 0.00 0.00 0.00 0.00 44.72 45.08 1rzg s GLY 8 CO 0.54 0.34 0.67 0.00 0.00 0.00 0.00 173.10 174.65 1rzg n ALA 9 N -3.71 -1.72 -2.66 3.20 0.00 -1.26 -4.80 120.51 109.57 1rzg n ALA 9 Ca 0.07 -0.49 -0.09 0.00 0.00 0.00 0.00 53.44 52.93 1rzg n ALA 9 Cb 0.56 -1.94 -0.09 0.00 0.00 0.00 0.00 19.45 17.97 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 -3.69 0.58 -0.13 0.00 2.02 0.53 -4.96 118.70 113.05 1rzg s GLU 10 Ca 0.63 -0.81 0.03 0.00 0.02 0.00 0.00 54.97 54.84 1rzg s GLU 10 Cb -0.25 0.22 0.01 0.00 0.10 0.00 0.00 34.13 34.21 1rzg s GLU 10 CO 0.62 -0.14 -0.22 0.14 0.02 0.00 0.00 175.26 175.67 1rzg s VAL 11 N -2.73 2.05 -0.00 2.63 -7.23 -1.26 -0.66 120.40 113.20 1rzg s VAL 11 Ca -0.04 -0.99 0.04 0.00 -1.81 0.00 0.00 61.98 59.18 1rzg s VAL 11 Cb -0.00 -1.80 -0.01 0.00 0.56 0.00 0.00 36.38 35.13 1rzg s VAL 11 CO -0.05 0.55 -0.12 -0.54 -0.31 0.00 0.00 175.10 174.63 1rzg s LYS 12 N 0.67 0.95 0.46 4.82 -0.14 0.13 -4.95 119.74 121.68 1rzg s LYS 12 Ca -0.11 -0.46 -0.20 0.00 -1.36 0.00 0.00 55.97 53.84 1rzg s LYS 12 Cb -0.16 -0.92 -0.10 0.00 -1.68 0.00 0.00 37.83 34.97 1rzg s LYS 12 CO 0.01 0.25 0.98 0.15 -0.76 0.00 0.00 175.35 175.99 1rzg s LYS 13 N -0.38 4.06 0.36 1.68 -0.14 -1.25 -0.46 119.74 123.61 1rzg s LYS 13 Ca 0.04 1.17 -0.28 0.00 -1.36 0.00 0.00 55.97 55.54 1rzg s LYS 13 Cb -0.05 -2.15 -0.11 0.00 -1.68 0.00 0.00 37.83 33.84 1rzg s LYS 13 CO -0.00 -0.19 1.46 -2.30 -0.76 0.00 0.00 175.35 173.56 1rzg n PRO 14 N -0.87 2.56 0.00 -1.68 -0.02 -1.26 -2.06 135.00 131.67 1rzg n PRO 14 Ca 0.08 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 1rzg n PRO 14 Cb 0.54 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 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 0.72 2.26 3.03 -1.23 0.00 0.15 -4.94 105.19 105.18 1rzg n GLY 15 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 0.29 -4.26 1.61 3.41 -0.87 -4.14 113.62 109.66 1rzg n SER 16 Ca 0.00 -1.49 -0.18 0.00 -0.26 0.00 0.00 58.87 56.94 1rzg n SER 16 Cb 0.00 -0.74 -0.11 0.00 -0.26 0.00 0.00 64.21 63.11 1rzg n SER 16 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1rzg s SER 17 N -4.68 2.09 0.04 4.04 1.04 -1.26 -0.68 113.70 114.28 1rzg s SER 17 Ca 0.58 -0.85 0.03 0.00 0.48 0.00 0.00 55.95 56.18 1rzg s SER 17 Cb -0.02 -0.08 -0.02 0.00 0.10 0.00 0.00 66.02 66.01 1rzg s SER 17 CO 0.40 -0.16 -0.10 0.54 0.98 0.00 0.00 173.24 174.90 1rzg s VAL 18 N -2.32 0.76 -0.24 5.02 0.11 0.19 -4.99 120.40 118.93 1rzg s VAL 18 Ca 0.11 -0.93 -0.00 0.00 -2.93 0.00 0.00 61.98 58.23 1rzg s VAL 18 Cb -0.04 -0.74 0.07 0.00 -1.53 0.00 0.00 36.38 34.14 1rzg s VAL 18 CO 0.03 -0.15 0.00 -0.75 -3.33 0.00 0.00 175.10 170.90 1rzg s LYS 19 N -1.20 1.20 -0.07 1.54 2.20 -1.26 -0.48 119.74 121.67 1rzg s LYS 19 Ca -0.03 -0.88 -0.15 0.00 -0.36 0.00 0.00 55.97 54.55 1rzg s LYS 19 Cb -0.08 -2.39 -0.05 0.00 -1.51 0.00 0.00 37.83 33.80 1rzg s LYS 19 CO 0.01 -0.69 0.38 0.08 -0.36 0.00 0.00 175.35 174.77 1rzg s VAL 20 N 1.54 5.16 0.21 4.02 1.01 0.17 -4.90 120.40 127.61 1rzg s VAL 20 Ca -0.01 0.75 0.07 0.00 0.00 0.00 0.00 61.98 62.78 1rzg s VAL 20 Cb -0.18 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 1rzg s VAL 20 CO -0.10 0.49 0.14 -0.94 0.00 0.00 0.00 175.10 174.69 1rzg s SER 21 N -0.38 5.36 -0.23 3.32 1.04 -1.26 -1.16 113.70 120.39 1rzg s SER 21 Ca 0.22 -0.26 -0.03 0.00 0.48 0.00 0.00 55.95 56.36 1rzg s SER 21 Cb -0.15 -1.33 0.11 0.00 0.10 0.00 0.00 66.02 64.75 1rzg s SER 21 CO 0.10 0.02 0.26 0.00 0.98 0.00 0.00 173.24 174.60 1rzg s LYS 23 N 2.37 4.20 -0.58 0.00 2.20 0.65 -0.76 119.74 127.83 1rzg s LYS 23 Ca 0.08 0.01 0.05 0.00 -0.36 0.00 0.00 55.97 55.76 1rzg s LYS 23 Cb -0.15 -3.47 0.18 0.00 -1.51 0.00 0.00 37.83 32.87 1rzg s LYS 23 CO -0.17 0.15 0.45 0.00 -0.36 0.00 0.00 175.35 175.42 1rzg n ALA 24 N 3.91 3.20 1.73 3.13 0.00 -0.32 -0.96 120.51 131.20 1rzg n ALA 24 Ca -0.12 -3.94 0.15 0.00 0.00 0.00 0.00 53.44 49.53 1rzg n ALA 24 Cb 0.52 -0.90 0.82 0.00 0.00 0.00 0.00 19.45 19.88 1rzg n ALA 24 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1rzg n SER 25 N 2.20 0.20 -4.86 0.00 3.41 -1.26 -4.76 113.62 108.55 1rzg n SER 25 Ca 0.25 -0.77 -0.33 0.00 -0.26 0.00 0.00 58.87 57.75 1rzg n SER 25 Cb 0.41 -0.08 -0.06 0.00 -0.26 0.00 0.00 64.21 64.23 1rzg n SER 25 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1rzg s GLY 26 N -2.21 2.34 0.00 5.00 0.00 -1.25 -4.95 107.32 106.24 1rzg s GLY 26 Ca 0.40 -0.19 0.00 0.00 0.00 0.00 0.00 44.72 44.93 1rzg s GLY 26 CO 0.40 -0.00 0.00 0.61 0.00 0.00 0.00 173.10 174.11 1rzg n GLY 27 N 0.06 0.95 3.64 0.20 0.00 -1.26 -4.54 105.19 104.24 1rzg n GLY 27 Ca -0.00 -0.80 -0.39 0.00 0.00 0.00 0.00 46.02 44.82 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 5.11 0.41 2.61 -4.23 -1.26 -4.96 115.64 113.31 1rzg s THR 28 Ca 0.00 0.88 0.14 0.00 -1.18 0.00 0.00 61.69 61.53 1rzg s THR 28 Cb 0.00 -3.82 0.35 0.00 1.34 0.00 0.00 72.50 70.37 1rzg s THR 28 CO 0.00 0.15 1.90 0.15 -0.54 0.00 0.00 174.62 176.28 1rzg h PHE 29 N 7.70 0.57 0.00 3.99 3.57 -1.86 -1.39 116.94 129.52 1rzg h PHE 29 Ca -0.32 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.20 1rzg h PHE 29 Cb 1.15 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.71 1rzg h PHE 29 CO 0.72 0.21 0.00 -1.13 -2.23 0.00 0.00 178.31 175.88 1rzg n SER 30 N -4.50 0.00 -0.63 0.41 3.41 -1.26 -2.63 113.62 108.43 1rzg n SER 30 Ca 0.15 0.42 0.13 0.00 -0.26 0.00 0.00 58.87 59.32 1rzg n SER 30 Cb 0.53 -0.47 0.39 0.00 -0.26 0.00 0.00 64.21 64.40 1rzg n SER 30 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1rzg n ASN 31 N -1.47 1.96 -4.95 4.04 3.02 -0.52 -4.67 115.26 112.67 1rzg n ASN 31 Ca 0.05 -1.65 -0.24 0.00 -0.03 0.00 0.00 54.58 52.72 1rzg n ASN 31 Cb 0.22 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.43 1rzg n ASN 31 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1rzg s TYR 32 N -2.01 2.98 -0.38 3.10 1.51 -1.08 -4.08 117.35 117.40 1rzg s TYR 32 Ca 0.35 0.28 0.02 0.00 -1.01 0.00 0.00 57.07 56.71 1rzg s TYR 32 Cb 0.21 -2.85 0.15 0.00 -0.11 0.00 0.00 41.96 39.36 1rzg s TYR 32 CO 0.33 -0.99 0.32 0.00 -1.11 0.00 0.00 175.55 174.09 1rzg s ALA 33 N -2.94 0.39 -0.59 3.71 0.00 -1.26 -4.28 121.76 116.78 1rzg s ALA 33 Ca 0.57 -1.60 -0.28 0.00 0.00 0.00 0.00 51.96 50.65 1rzg s ALA 33 Cb -0.10 -1.81 0.01 0.00 0.00 0.00 0.00 23.12 21.21 1rzg s ALA 33 CO 0.42 -2.11 1.47 0.42 0.00 0.00 0.00 175.76 175.96 1rzg s ILE 34 N 1.00 3.70 0.15 0.00 -1.09 -0.39 -4.15 121.20 120.42 1rzg s ILE 34 Ca 0.21 0.55 0.04 0.00 -2.23 0.00 0.00 60.65 59.22 1rzg s ILE 34 Cb -0.14 -4.41 -0.04 0.00 -1.58 0.00 0.00 42.46 36.28 1rzg s ILE 34 CO -0.04 -1.21 0.17 0.20 -1.23 0.00 0.00 174.94 172.82 1rzg s ASN 35 N 4.93 5.77 -0.15 3.58 0.01 0.58 -1.43 114.94 128.23 1rzg s ASN 35 Ca 0.53 -0.02 0.01 0.00 -0.71 0.00 0.00 52.86 52.67 1rzg s ASN 35 Cb -0.11 -1.59 0.01 0.00 0.41 0.00 0.00 41.25 39.97 1rzg s ASN 35 CO 0.23 0.08 -0.19 0.26 -1.51 0.00 0.00 177.10 175.98 1rzg s TRP 36 N -1.69 2.74 -0.13 2.20 0.52 0.22 -0.55 118.94 122.25 1rzg s TRP 36 Ca 0.32 -1.27 0.03 0.00 0.02 0.00 0.00 56.10 55.20 1rzg s TRP 36 Cb -0.11 -1.87 0.01 0.00 -1.15 0.00 0.00 33.47 30.35 1rzg s TRP 36 CO 0.25 -0.59 -0.22 0.08 0.02 0.00 0.00 176.95 176.49 1rzg s VAL 37 N 0.92 2.11 0.14 4.03 1.01 0.92 -0.66 120.40 128.88 1rzg s VAL 37 Ca -0.04 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 60.97 1rzg s VAL 37 Cb -0.15 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 1rzg s VAL 37 CO -0.03 0.55 0.30 -0.60 0.00 0.00 0.00 175.10 175.32 1rzg s ARG 38 N 0.67 3.47 -0.27 2.72 3.52 0.11 0.21 118.95 129.38 1rzg s ARG 38 Ca -0.10 -0.46 -0.01 0.00 -0.13 0.00 0.00 55.73 55.03 1rzg s ARG 38 Cb -0.16 -2.94 0.14 0.00 -1.56 0.00 0.00 34.95 30.43 1rzg s ARG 38 CO 0.01 0.51 0.34 -1.14 -0.81 0.00 0.00 175.30 174.21 1rzg s GLN 39 N -3.05 0.34 0.54 5.12 0.74 -0.30 -0.52 119.66 122.52 1rzg s GLN 39 Ca 0.36 0.11 -0.17 0.00 0.05 0.00 0.00 55.36 55.71 1rzg s GLN 39 Cb -0.12 -0.57 -0.06 0.00 1.10 0.00 0.00 33.01 33.36 1rzg s GLN 39 CO 0.28 -0.91 1.03 0.00 -0.55 0.00 0.00 175.29 175.13 1rzg s ALA 40 N 2.45 2.88 -0.27 1.58 0.00 -1.26 -1.48 121.76 125.66 1rzg s ALA 40 Ca 0.10 0.38 -0.40 0.00 0.00 0.00 0.00 51.96 52.04 1rzg s ALA 40 Cb -0.14 -3.20 -0.16 0.00 0.00 0.00 0.00 23.12 19.62 1rzg s ALA 40 CO -0.27 -0.47 1.72 -2.30 0.00 0.00 0.00 175.76 174.44 1rzg n PRO 41 N -1.57 1.10 -0.95 0.00 -0.02 -1.26 -0.18 135.00 132.11 1rzg n PRO 41 Ca 0.08 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1rzg n PRO 41 Cb 0.53 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 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 4.11 0.69 3.89 -1.23 0.00 -1.26 -5.01 105.19 106.37 1rzg n GLY 42 Ca 0.26 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.22 2.46 0.27 1.61 -1.52 0.74 -5.13 119.66 117.87 1rzg s GLN 43 Ca 0.00 -1.64 -0.04 0.00 -1.95 0.00 0.00 55.36 51.73 1rzg s GLN 43 Cb 0.00 -2.34 0.06 0.00 -0.22 0.00 0.00 33.01 30.51 1rzg s GLN 43 CO 0.00 -0.33 0.37 0.41 -0.25 0.00 0.00 175.29 175.48 1rzg n GLY 44 N -1.65 -0.78 3.77 3.09 0.00 -1.26 -4.64 105.19 103.73 1rzg n GLY 44 Ca 0.04 -1.75 -0.38 0.00 0.00 0.00 0.00 46.02 43.93 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 4.44 -0.06 0.99 1.43 -1.26 -4.38 118.68 119.83 1rzg s LEU 45 Ca 0.21 1.84 -0.01 0.00 -1.03 0.00 0.00 54.13 55.14 1rzg s LEU 45 Cb -0.01 -3.85 0.03 0.00 0.03 0.00 0.00 46.19 42.39 1rzg s LEU 45 CO 0.15 0.01 0.01 -0.70 0.23 0.00 0.00 176.35 176.06 1rzg s GLU 46 N -1.77 0.45 0.10 1.70 2.12 0.32 -4.98 118.70 116.64 1rzg s GLU 46 Ca 0.47 0.16 -0.30 0.00 0.36 0.00 0.00 54.97 55.65 1rzg s GLU 46 Cb -0.21 -0.84 -0.06 0.00 0.26 0.00 0.00 34.13 33.28 1rzg s GLU 46 CO 0.26 -0.29 1.21 -0.46 -0.54 0.00 0.00 175.26 175.44 1rzg s TRP 47 N 1.94 3.43 -0.22 5.30 -0.00 -1.26 0.08 118.94 128.20 1rzg s TRP 47 Ca 0.04 1.31 0.03 0.00 -0.00 0.00 0.00 56.10 57.47 1rzg s TRP 47 Cb -0.12 -3.44 -0.15 0.00 -0.00 0.00 0.00 33.47 29.76 1rzg s TRP 47 CO -0.04 -1.33 -0.19 -1.33 -0.00 0.00 0.00 176.95 174.06 1rzg n MET 48 N 3.55 0.60 -3.93 5.86 2.81 0.17 -4.71 117.12 121.46 1rzg n MET 48 Ca 0.08 0.12 0.00 0.00 -1.81 0.00 0.00 57.70 56.09 1rzg n MET 48 Cb 0.46 -1.45 0.00 0.00 -0.71 0.00 0.00 33.22 31.51 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 2.39 -2.56 3.82 3.03 0.00 -1.23 -0.79 105.19 109.85 1rzg n GLY 49 Ca -0.40 -1.29 -0.05 0.00 0.00 0.00 0.00 46.02 44.28 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 0.02 -0.09 -0.02 0.00 -0.29 -0.61 107.32 106.34 1rzg s GLY 50 Ca 0.00 -0.29 -0.17 0.00 0.00 0.00 0.00 44.72 44.26 1rzg s GLY 50 CO 0.00 0.41 0.41 -1.50 0.00 0.00 0.00 173.10 172.42 1rzg s ILE 51 N -2.96 0.02 -0.37 0.90 2.07 -0.51 -1.69 121.20 118.66 1rzg s ILE 51 Ca 0.15 -0.20 -0.15 0.00 -1.41 0.00 0.00 60.65 59.05 1rzg s ILE 51 Cb -0.04 -0.66 -0.00 0.00 0.13 0.00 0.00 42.46 41.90 1rzg s ILE 51 CO 0.06 -0.11 0.31 -0.63 -1.91 0.00 0.00 174.94 172.66 1rzg s ILE 52 N -0.59 5.23 0.81 2.00 1.01 -0.27 -1.26 121.20 128.12 1rzg s ILE 52 Ca -0.07 -0.29 -0.14 0.00 0.00 0.00 0.00 60.65 60.16 1rzg s ILE 52 Cb -0.04 -3.84 0.05 0.00 0.01 0.00 0.00 42.46 38.65 1rzg s ILE 52 CO 0.03 -0.16 0.94 -2.65 0.00 0.00 0.00 174.94 173.11 1rzg n PRO 52 N 5.25 0.12 0.00 2.79 -0.02 -1.26 0.04 135.00 141.92 1rzg n PRO 52 Ca -0.11 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1rzg n PRO 52 Cb 0.49 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 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 -3.17 0.00 0.20 4.25 5.41 -1.26 -3.88 119.36 120.91 1rzg n ILE 53 Ca 0.12 0.00 0.04 0.00 1.00 0.00 0.00 62.75 63.90 1rzg n ILE 53 Cb 0.51 0.00 0.42 0.00 -0.71 0.00 0.00 39.64 39.86 1rzg n ILE 53 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 1rzg h PHE 54 N 0.00 0.02 -5.84 1.39 -1.00 -1.92 -3.46 116.94 106.12 1rzg h PHE 54 Ca 0.00 -0.00 -0.38 0.00 2.81 0.00 0.00 57.97 60.39 1rzg h PHE 54 Cb 0.00 -0.00 0.13 0.00 3.61 0.00 0.00 35.95 39.68 1rzg h PHE 54 CO 0.00 0.29 -0.73 0.09 -1.61 0.00 0.00 178.31 176.35 1rzg n ASN 55 N -4.21 -4.34 -4.59 2.17 5.03 0.11 -4.98 115.26 104.46 1rzg n ASN 55 Ca -0.02 -0.61 -0.39 0.00 0.87 0.00 0.00 54.58 54.42 1rzg n ASN 55 Cb 0.33 -4.88 -0.09 0.00 -1.02 0.00 0.00 39.78 34.12 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 -3.36 5.19 0.17 2.41 1.01 -1.08 -4.89 121.20 120.64 1rzg s ILE 56 Ca 0.35 0.41 0.08 0.00 0.00 0.00 0.00 60.65 61.48 1rzg s ILE 56 Cb -0.16 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.57 1rzg s ILE 56 CO 0.75 0.12 -0.04 0.00 0.00 0.00 0.00 174.94 175.76 1rzg s ALA 57 N 2.02 3.09 -0.01 9.38 0.00 -1.26 -1.12 121.76 133.87 1rzg s ALA 57 Ca 0.13 -1.38 0.01 0.00 0.00 0.00 0.00 51.96 50.71 1rzg s ALA 57 Cb -0.16 -0.90 0.01 0.00 0.00 0.00 0.00 23.12 22.06 1rzg s ALA 57 CO 0.10 0.50 -0.01 -1.01 0.00 0.00 0.00 175.76 175.34 1rzg s HIS 58 N -1.66 0.20 0.07 0.00 3.76 -0.68 -5.00 115.29 111.97 1rzg s HIS 58 Ca 0.26 -0.01 0.07 0.00 -0.15 0.00 0.00 55.06 55.22 1rzg s HIS 58 Cb -0.09 -0.19 -0.03 0.00 1.11 0.00 0.00 32.58 33.38 1rzg s HIS 58 CO 0.17 -0.04 -0.18 0.71 -0.85 0.00 0.00 174.74 174.55 1rzg s TYR 59 N 0.26 1.59 0.27 1.40 1.51 -1.26 -1.13 117.35 120.00 1rzg s TYR 59 Ca -0.02 -0.40 -0.29 0.00 -1.01 0.00 0.00 57.07 55.34 1rzg s TYR 59 Cb -0.04 -0.91 -0.09 0.00 -0.11 0.00 0.00 41.96 40.81 1rzg s TYR 59 CO -0.01 0.12 0.99 0.00 -1.11 0.00 0.00 175.55 175.55 1rzg s ALA 60 N -1.04 3.33 0.24 3.71 0.00 0.03 -4.94 121.76 123.09 1rzg s ALA 60 Ca 0.04 0.70 -0.04 0.00 0.00 0.00 0.00 51.96 52.66 1rzg s ALA 60 Cb -0.09 -3.25 0.43 0.00 0.00 0.00 0.00 23.12 20.21 1rzg s ALA 60 CO 0.03 0.07 1.76 0.37 0.00 0.00 0.00 175.76 177.98 1rzg h GLN 61 N 3.82 0.54 0.00 0.00 5.75 -1.94 -2.44 115.11 120.84 1rzg h GLN 61 Ca -0.46 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.01 1rzg h GLN 61 Cb 1.20 -0.12 -0.00 0.00 1.07 0.00 0.00 27.48 29.63 1rzg h GLN 61 CO 0.67 0.36 -0.00 -0.09 -2.65 0.00 0.00 178.83 177.12 1rzg h ARG 62 N 0.56 0.00 -0.00 1.69 2.43 -1.95 -2.73 114.38 114.37 1rzg h ARG 62 Ca 0.40 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.57 1rzg h ARG 62 Cb 0.53 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1rzg h ARG 62 CO -0.34 0.00 -0.39 1.19 -1.51 0.00 0.00 179.97 178.92 1rzg n PHE 63 N -3.09 0.00 -1.68 2.20 3.01 -0.94 -4.95 117.46 112.01 1rzg n PHE 63 Ca -0.03 0.00 -0.45 0.00 1.01 0.00 0.00 57.45 57.98 1rzg n PHE 63 Cb 0.10 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.53 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 -0.76 2.31 0.00 -1.08 6.02 -1.03 -0.93 117.38 121.91 1rzg n GLN 64 Ca 0.03 0.83 0.00 0.00 -0.01 0.00 0.00 57.00 57.86 1rzg n GLN 64 Cb 0.21 -2.62 0.00 0.00 1.02 0.00 0.00 30.24 28.85 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 3.57 3.00 0.01 1.08 0.00 -1.26 -4.78 105.19 106.81 1rzg n GLY 65 Ca 0.17 -0.26 0.10 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 0.61 -4.81 1.61 1.74 -0.11 -4.98 116.66 110.73 1rzg n ARG 66 Ca 0.00 -0.18 -0.30 0.00 -0.77 0.00 0.00 57.85 56.60 1rzg n ARG 66 Cb 0.00 -1.47 -0.14 0.00 -1.02 0.00 0.00 32.46 29.82 1rzg n ARG 66 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1rzg s VAL 67 N -3.36 2.17 -0.08 1.55 1.01 -0.58 -4.35 120.40 116.76 1rzg s VAL 67 Ca -0.07 -1.46 -0.01 0.00 0.00 0.00 0.00 61.98 60.44 1rzg s VAL 67 Cb 0.13 -1.87 0.03 0.00 0.00 0.00 0.00 36.38 34.67 1rzg s VAL 67 CO 0.83 0.31 -0.02 -0.55 0.00 0.00 0.00 175.10 175.67 1rzg s SER 68 N -1.40 1.60 -0.16 3.32 0.15 -0.26 -4.86 113.70 112.09 1rzg s SER 68 Ca 0.12 -0.13 -0.04 0.00 0.70 0.00 0.00 55.95 56.60 1rzg s SER 68 Cb -0.10 -0.52 -0.03 0.00 -1.71 0.00 0.00 66.02 63.66 1rzg s SER 68 CO 0.03 -0.16 -0.04 -0.63 1.20 0.00 0.00 173.24 173.64 1rzg s ILE 69 N 1.75 3.82 0.25 6.45 1.01 -1.26 -0.74 121.20 132.49 1rzg s ILE 69 Ca 0.02 -0.38 0.01 0.00 0.00 0.00 0.00 60.65 60.30 1rzg s ILE 69 Cb -0.13 -2.68 -0.04 0.00 0.01 0.00 0.00 42.46 39.62 1rzg s ILE 69 CO -0.05 0.49 0.13 0.42 0.00 0.00 0.00 174.94 175.93 1rzg s THR 70 N 0.45 0.26 -0.05 2.92 -4.23 0.04 -4.97 115.64 110.06 1rzg s THR 70 Ca -0.04 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.42 1rzg s THR 70 Cb -0.14 -2.55 0.01 0.00 1.34 0.00 0.00 72.50 71.16 1rzg s THR 70 CO 0.03 0.00 0.14 0.00 -0.54 0.00 0.00 174.62 174.25 1rzg s ALA 71 N -3.87 -0.34 -0.31 3.99 0.00 -1.26 0.53 121.76 120.49 1rzg s ALA 71 Ca 0.38 0.36 0.02 0.00 0.00 0.00 0.00 51.96 52.72 1rzg s ALA 71 Cb 0.07 -0.21 0.08 0.00 0.00 0.00 0.00 23.12 23.05 1rzg s ALA 71 CO 0.14 -0.08 -0.00 0.34 0.00 0.00 0.00 175.76 176.16 1rzg s ASP 72 N -0.03 4.72 0.33 0.00 3.68 0.14 -4.86 116.67 120.65 1rzg s ASP 72 Ca -0.01 -1.68 0.02 0.00 2.13 0.00 0.00 52.55 53.01 1rzg s ASP 72 Cb -0.01 -1.64 0.59 0.00 -1.45 0.00 0.00 42.92 40.41 1rzg s ASP 72 CO 0.00 -0.30 1.95 -0.08 0.13 0.00 0.00 175.17 176.87 1rzg h GLU 73 N 7.80 0.91 -0.73 4.34 4.81 -1.96 0.50 114.58 130.25 1rzg h GLU 73 Ca -0.14 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.06 1rzg h GLU 73 Cb 1.04 -0.21 -0.04 0.00 0.63 0.00 0.00 28.75 30.17 1rzg h GLU 73 CO 0.52 0.61 0.48 0.66 -0.73 0.00 0.00 179.01 180.55 1rzg h SER 74 N 0.94 0.79 -0.20 1.04 4.64 -1.96 -2.90 113.55 115.91 1rzg h SER 74 Ca 0.33 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1rzg h SER 74 Cb 0.12 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1rzg h SER 74 CO -0.11 0.55 0.00 0.35 -0.87 0.00 0.00 176.83 176.76 1rzg n THR 75 N -4.45 0.51 -3.52 2.95 -2.24 -0.99 -4.98 114.28 101.56 1rzg n THR 75 Ca 0.09 -0.76 -0.26 0.00 -2.27 0.00 0.00 64.05 60.85 1rzg n THR 75 Cb 0.09 0.87 0.01 0.00 -2.10 0.00 0.00 70.33 69.20 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 0.64 -4.50 -4.26 3.42 7.64 0.13 -4.82 113.62 111.87 1rzg n SER 76 Ca 0.10 -0.53 -0.29 0.00 1.01 0.00 0.00 58.87 59.16 1rzg n SER 76 Cb 0.37 -3.66 -0.16 0.00 -1.01 0.00 0.00 64.21 59.76 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 -3.11 1.82 0.15 0.44 2.01 -1.00 -1.18 115.64 114.78 1rzg s THR 77 Ca 0.49 -1.00 0.08 0.00 0.31 0.00 0.00 61.69 61.57 1rzg s THR 77 Cb -0.25 -1.51 -0.04 0.00 0.01 0.00 0.00 72.50 70.71 1rzg s THR 77 CO 0.60 0.51 -0.08 0.00 -0.69 0.00 0.00 174.62 174.96 1rzg s ALA 78 N -0.55 3.00 0.08 7.40 0.00 0.06 0.28 121.76 132.03 1rzg s ALA 78 Ca 0.09 -1.37 0.04 0.00 0.00 0.00 0.00 51.96 50.71 1rzg s ALA 78 Cb -0.09 -0.84 -0.03 0.00 0.00 0.00 0.00 23.12 22.15 1rzg s ALA 78 CO -0.01 0.53 -0.10 0.71 0.00 0.00 0.00 175.76 176.89 1rzg s TYR 79 N -1.54 1.00 -0.18 0.00 1.51 0.19 -0.85 117.35 117.47 1rzg s TYR 79 Ca 0.24 -0.59 -0.01 0.00 -1.01 0.00 0.00 57.07 55.71 1rzg s TYR 79 Cb -0.10 -0.56 0.05 0.00 -0.11 0.00 0.00 41.96 41.24 1rzg s TYR 79 CO 0.15 -0.01 -0.03 1.41 -1.11 0.00 0.00 175.55 175.96 1rzg s MET 80 N -2.32 1.25 -0.25 -0.62 1.75 -0.31 -0.78 119.30 118.02 1rzg s MET 80 Ca 0.00 -0.56 -0.05 0.00 -1.25 0.00 0.00 55.69 53.84 1rzg s MET 80 Cb -0.06 -2.09 -0.01 0.00 2.84 0.00 0.00 34.83 35.51 1rzg s MET 80 CO 0.00 -0.51 0.02 -2.00 -0.65 0.00 0.00 175.02 171.89 1rzg s GLU 81 N 1.66 3.34 0.22 4.11 2.12 0.08 -0.65 118.70 129.57 1rzg s GLU 81 Ca -0.01 -0.67 0.08 0.00 0.36 0.00 0.00 54.97 54.74 1rzg s GLU 81 Cb -0.16 -3.18 -0.04 0.00 0.26 0.00 0.00 34.13 31.00 1rzg s GLU 81 CO -0.07 -0.27 0.00 -1.17 -0.54 0.00 0.00 175.26 173.21 1rzg s LEU 82 N 1.51 3.26 -0.79 2.70 2.96 0.37 -1.11 118.68 127.59 1rzg s LEU 82 Ca 0.05 -0.50 -0.06 0.00 -0.22 0.00 0.00 54.13 53.39 1rzg s LEU 82 Cb -0.15 -1.86 0.06 0.00 0.50 0.00 0.00 46.19 44.74 1rzg s LEU 82 CO -0.00 0.05 0.15 -0.24 -1.32 0.00 0.00 176.35 174.99 1rzg n SER 82 N -0.47 -0.28 -4.73 3.68 2.88 -0.99 -0.64 113.62 113.07 1rzg n SER 82 Ca -0.08 -0.57 -0.42 0.00 -1.33 0.00 0.00 58.87 56.47 1rzg n SER 82 Cb 0.57 -0.72 0.00 0.00 -0.75 0.00 0.00 64.21 63.31 1rzg n SER 82 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1rzg n LEU 82 N -2.34 4.22 -4.45 2.46 4.77 0.14 -4.64 117.00 117.18 1rzg n LEU 82 Ca -0.03 1.20 -0.22 0.00 -0.03 0.00 0.00 56.01 56.93 1rzg n LEU 82 Cb 0.25 -1.55 -0.11 0.00 -2.33 0.00 0.00 43.42 39.69 1rzg n LEU 82 CO 0.42 -0.22 -0.30 -0.13 -1.33 0.00 0.00 177.39 175.82 1rzg s ARG 83 N -2.06 1.62 0.20 3.23 0.52 -1.26 0.31 118.95 121.51 1rzg s ARG 83 Ca 0.56 -1.87 -0.11 0.00 -0.52 0.00 0.00 55.73 53.79 1rzg s ARG 83 Cb -0.51 -0.99 0.23 0.00 0.52 0.00 0.00 34.95 34.20 1rzg s ARG 83 CO 0.62 -0.10 1.76 0.77 0.02 0.00 0.00 175.30 178.36 1rzg h SER 84 N 2.17 0.28 -0.04 0.23 0.02 -1.96 -0.08 113.55 114.16 1rzg h SER 84 Ca -0.41 0.06 0.01 0.00 -0.84 0.00 0.00 61.79 60.62 1rzg h SER 84 Cb 1.24 0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.80 1rzg h SER 84 CO 0.69 0.18 0.16 -0.33 -1.14 0.00 0.00 176.83 176.39 1rzg h GLU 85 N 0.45 0.00 0.00 3.45 3.07 -1.96 -1.62 114.58 117.97 1rzg h GLU 85 Ca 0.28 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.14 1rzg h GLU 85 Cb 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 1rzg h GLU 85 CO -0.26 0.00 0.00 -0.44 -1.40 0.00 0.00 179.01 176.91 1rzg h ASP 86 N 0.00 0.00 -1.88 1.42 3.32 -1.40 -3.45 116.42 114.42 1rzg h ASP 86 Ca 0.02 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.41 1rzg h ASP 86 Cb 0.33 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.91 1rzg h ASP 86 CO -0.00 0.00 0.87 0.41 -1.72 0.00 0.00 179.24 178.80 1rzg n THR 87 N -2.48 0.29 -3.74 0.35 -1.04 -0.61 -4.90 114.28 102.16 1rzg n THR 87 Ca 0.03 -0.05 0.03 0.00 -2.04 0.00 0.00 64.05 62.01 1rzg n THR 87 Cb 0.32 -1.45 0.00 0.00 -1.82 0.00 0.00 70.33 67.38 1rzg n THR 87 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1rzg s ALA 88 N 2.69 -2.44 -0.20 2.41 0.00 -0.77 -4.33 121.76 119.12 1rzg s ALA 88 Ca 0.90 0.55 -0.11 0.00 0.00 0.00 0.00 51.96 53.30 1rzg s ALA 88 Cb -0.84 0.52 -0.05 0.00 0.00 0.00 0.00 23.12 22.75 1rzg s ALA 88 CO 0.52 -1.09 0.16 0.08 0.00 0.00 0.00 175.76 175.43 1rzg s VAL 89 N -2.16 5.38 -0.22 0.00 1.01 -0.55 -1.21 120.40 122.64 1rzg s VAL 89 Ca 0.20 0.25 -0.07 0.00 0.00 0.00 0.00 61.98 62.37 1rzg s VAL 89 Cb 0.04 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 1rzg s VAL 89 CO -0.04 0.41 0.05 -0.36 0.00 0.00 0.00 175.10 175.16 1rzg s PHE 90 N 0.53 3.10 -0.01 5.22 0.40 0.10 -1.15 117.98 126.16 1rzg s PHE 90 Ca 0.09 -0.35 0.01 0.00 -0.60 0.00 0.00 56.93 56.09 1rzg s PHE 90 Cb -0.12 -2.16 -0.03 0.00 0.51 0.00 0.00 43.02 41.21 1rzg s PHE 90 CO 0.00 -0.24 -0.02 0.71 0.70 0.00 0.00 175.22 176.38 1rzg s TYR 91 N 1.22 3.04 0.08 0.36 1.51 0.13 -0.98 117.35 122.71 1rzg s TYR 91 Ca 0.04 0.06 0.03 0.00 -1.01 0.00 0.00 57.07 56.20 1rzg s TYR 91 Cb -0.14 -1.67 -0.04 0.00 -0.11 0.00 0.00 41.96 40.00 1rzg s TYR 91 CO 0.03 0.44 0.06 0.00 -1.11 0.00 0.00 175.55 174.96 1rzg s ALA 93 N -1.35 -1.28 0.16 0.00 0.00 0.29 -0.61 121.76 118.97 1rzg s ALA 93 Ca 0.28 0.51 -0.22 0.00 0.00 0.00 0.00 51.96 52.53 1rzg s ALA 93 Cb -0.12 0.42 0.07 0.00 0.00 0.00 0.00 23.12 23.49 1rzg s ALA 93 CO 0.20 -0.52 0.58 0.45 0.00 0.00 0.00 175.76 176.47 1rzg s SER 94 N -2.07 -0.53 0.71 0.00 0.15 -0.39 -0.31 113.70 111.26 1rzg s SER 94 Ca -0.04 -0.04 -0.12 0.00 0.70 0.00 0.00 55.95 56.45 1rzg s SER 94 Cb -0.00 0.59 0.02 0.00 -1.71 0.00 0.00 66.02 64.91 1rzg s SER 94 CO -0.03 -0.96 1.08 -2.84 1.20 0.00 0.00 173.24 171.70 1rzg s PRO 95 N -3.76 2.63 0.35 5.44 0.02 -1.22 -0.97 135.00 137.49 1rzg s PRO 95 Ca 0.01 1.16 -0.28 0.00 0.02 0.00 0.00 61.00 61.91 1rzg s PRO 95 Cb -0.01 -1.94 -0.10 0.00 0.02 0.00 0.00 34.50 32.47 1rzg s PRO 95 CO -0.13 -1.35 1.36 -0.47 -0.33 0.00 0.00 177.00 176.08 1rzg s TYR 96 N -2.79 2.91 -0.15 6.54 5.04 -1.26 -4.66 117.35 122.98 1rzg s TYR 96 Ca 0.62 1.34 -0.29 0.00 -2.44 0.00 0.00 57.07 56.30 1rzg s TYR 96 Cb -0.17 -3.78 -0.05 0.00 0.35 0.00 0.00 41.96 38.31 1rzg s TYR 96 CO 0.51 -2.19 1.87 -2.14 -1.34 0.00 0.00 175.55 172.26 1rzg s PRO 97 N -1.89 3.71 0.91 4.97 0.02 -1.26 -4.93 135.00 136.53 1rzg s PRO 97 Ca 0.50 2.01 -0.11 0.00 0.02 0.00 0.00 61.00 63.42 1rzg s PRO 97 Cb -0.42 -4.16 0.14 0.00 0.02 0.00 0.00 34.50 30.08 1rzg s PRO 97 CO 0.56 -1.42 1.09 -0.80 -0.33 0.00 0.00 177.00 176.10 1rzg s ASN 98 N 5.36 3.24 0.00 2.53 0.01 -1.26 -4.95 114.94 119.88 1rzg s ASN 98 Ca 0.84 1.66 0.00 0.00 -0.71 0.00 0.00 52.86 54.65 1rzg s ASN 98 Cb -0.32 -2.31 0.00 0.00 0.41 0.00 0.00 41.25 39.03 1rzg s ASN 98 CO 0.34 -2.81 0.73 -0.67 -1.51 0.00 0.00 177.10 173.18 1rzg n ASP 99 N -4.01 1.21 -3.44 -1.22 -0.08 -1.26 -4.75 116.55 102.99 1rzg n ASP 99 Ca 0.08 -1.53 -0.16 0.00 -1.51 0.00 0.00 54.79 51.67 1rzg n ASP 99 Cb 0.54 0.00 0.09 0.00 2.34 0.00 0.00 41.12 44.09 1rzg n ASP 99 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1rzg n GLY 100 N -0.27 -0.03 3.46 0.27 0.00 -1.26 -5.20 105.19 102.17 1rzg n GLY 100 Ca 0.00 -1.89 -0.43 0.00 0.00 0.00 0.00 46.02 43.70 1rzg n GLY 100 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1rzg s MET 100 N -4.33 3.17 0.09 1.61 1.75 -1.26 -5.03 119.30 115.30 1rzg s MET 100 Ca 0.43 -0.88 -0.09 0.00 -1.25 0.00 0.00 55.69 53.91 1rzg s MET 100 Cb -0.02 -4.32 -0.06 0.00 2.84 0.00 0.00 34.83 33.27 1rzg s MET 100 CO 0.29 -1.85 0.39 -1.12 -0.65 0.00 0.00 175.02 172.08 1rzg s SER 100 N 3.72 6.60 -1.07 1.11 0.01 -1.26 -5.02 113.70 117.78 1rzg s SER 100 Ca 0.25 0.73 -0.04 0.00 1.31 0.00 0.00 55.95 58.20 1rzg s SER 100 Cb -0.15 -2.15 0.17 0.00 0.21 0.00 0.00 66.02 64.10 1rzg s SER 100 CO 0.08 0.15 2.31 0.79 0.41 0.00 0.00 173.24 176.98 1rzg n TRP 100 N 0.74 2.48 -4.16 2.43 7.02 -1.26 -4.66 117.44 120.03 1rzg n TRP 100 Ca -0.07 -2.57 -0.24 0.00 -1.02 0.00 0.00 57.50 53.60 1rzg n TRP 100 Cb 0.52 -1.57 -0.07 0.00 -2.42 0.00 0.00 31.31 27.77 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 -2.16 2.65 -0.49 -5.99 -0.85 -1.26 -5.04 117.35 104.21 1rzg s TYR 100 Ca 0.51 -0.44 -0.02 0.00 -0.52 0.00 0.00 57.07 56.60 1rzg s TYR 100 Cb 0.24 -1.67 0.13 0.00 0.38 0.00 0.00 41.96 41.04 1rzg s TYR 100 CO -0.15 0.34 0.29 -0.06 -1.52 0.00 0.00 175.55 174.46 1rzg s PHE 100 N -2.48 3.51 0.07 -3.49 0.40 -1.26 -3.44 117.98 111.28 1rzg s PHE 100 Ca 0.38 -2.58 -0.26 0.00 -0.60 0.00 0.00 56.93 53.87 1rzg s PHE 100 Cb -0.01 -3.19 -0.16 0.00 0.51 0.00 0.00 43.02 40.17 1rzg s PHE 100 CO 0.22 -0.91 1.65 -0.44 0.70 0.00 0.00 175.22 176.43 1rzg h ASP 101 N 7.59 -0.21 -2.74 1.36 5.19 -1.59 -3.44 116.42 122.57 1rzg h ASP 101 Ca -0.08 -0.04 -0.66 0.00 -0.62 0.00 0.00 57.03 55.63 1rzg h ASP 101 Cb 1.00 0.05 -0.07 0.00 0.18 0.00 0.00 39.33 40.50 1rzg h ASP 101 CO 0.70 -0.10 -0.49 -0.76 -3.12 0.00 0.00 179.24 175.47 1rzg s LEU 102 N -10.05 4.34 -0.00 1.55 1.43 -0.14 -4.96 118.68 110.84 1rzg s LEU 102 Ca -0.14 0.40 0.01 0.00 -1.03 0.00 0.00 54.13 53.37 1rzg s LEU 102 Cb 0.05 -2.30 -0.00 0.00 0.03 0.00 0.00 46.19 43.97 1rzg s LEU 102 CO 0.64 0.34 -0.05 0.26 0.23 0.00 0.00 176.35 177.78 1rzg s TRP 103 N -1.16 0.42 0.76 0.29 0.52 -1.26 -1.26 118.94 117.24 1rzg s TRP 103 Ca 0.20 -0.08 -0.12 0.00 0.02 0.00 0.00 56.10 56.13 1rzg s TRP 103 Cb -0.12 -0.27 0.04 0.00 -1.15 0.00 0.00 33.47 31.97 1rzg s TRP 103 CO 0.10 -0.01 1.12 0.20 0.02 0.00 0.00 176.95 178.38 1rzg s GLY 104 N -0.09 1.62 0.00 0.98 0.00 0.22 -4.64 107.32 105.40 1rzg s GLY 104 Ca 0.02 -0.40 0.26 0.00 0.00 0.00 0.00 44.72 44.59 1rzg s GLY 104 CO -0.00 0.01 1.88 -0.96 0.00 0.00 0.00 173.10 174.03 1rzg n ARG 105 N -3.19 0.45 0.00 2.90 1.85 -1.26 -4.70 116.66 112.71 1rzg n ARG 105 Ca 0.07 0.04 0.00 0.00 -1.00 0.00 0.00 57.85 56.96 1rzg n ARG 105 Cb 0.58 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.49 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 0.86 1.55 2.85 2.89 0.00 -1.26 -5.03 105.19 107.05 1rzg n GLY 106 Ca 0.14 -1.67 -0.26 0.00 0.00 0.00 0.00 46.02 44.22 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 -2.19 0.83 -0.05 2.61 2.01 -0.15 -4.92 115.64 113.80 1rzg s THR 107 Ca 0.00 -0.27 -0.24 0.00 0.31 0.00 0.00 61.69 61.50 1rzg s THR 107 Cb 0.00 -0.96 -0.04 0.00 0.01 0.00 0.00 72.50 71.51 1rzg s THR 107 CO 0.00 0.25 0.72 -0.22 -0.69 0.00 0.00 174.62 174.68 1rzg s LEU 108 N 1.77 4.34 -0.19 4.42 2.96 -1.26 0.01 118.68 130.74 1rzg s LEU 108 Ca 0.04 1.24 0.01 0.00 -0.22 0.00 0.00 54.13 55.20 1rzg s LEU 108 Cb -0.13 -3.12 0.03 0.00 0.50 0.00 0.00 46.19 43.47 1rzg s LEU 108 CO -0.07 -0.10 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.01 1rzg s VAL 109 N 0.67 1.88 -0.20 1.68 1.01 -0.35 -0.35 120.40 124.75 1rzg s VAL 109 Ca 0.38 -0.96 -0.04 0.00 0.00 0.00 0.00 61.98 61.36 1rzg s VAL 109 Cb -0.18 -1.79 -0.02 0.00 0.00 0.00 0.00 36.38 34.39 1rzg s VAL 109 CO 0.19 0.39 -0.03 -0.89 0.00 0.00 0.00 175.10 174.76 1rzg s THR 110 N 1.33 3.72 -0.37 3.92 2.01 0.17 -1.85 115.64 124.58 1rzg s THR 110 Ca 0.02 -0.39 -0.13 0.00 0.31 0.00 0.00 61.69 61.50 1rzg s THR 110 Cb -0.14 -2.67 0.00 0.00 0.01 0.00 0.00 72.50 69.69 1rzg s THR 110 CO -0.11 0.44 0.25 -0.69 -0.69 0.00 0.00 174.62 173.83 1rzg s VAL 111 N 1.01 5.17 -0.15 3.82 1.01 -1.26 0.20 120.40 130.20 1rzg s VAL 111 Ca 0.01 -0.44 -0.15 0.00 0.00 0.00 0.00 61.98 61.40 1rzg s VAL 111 Cb -0.14 -3.75 0.04 0.00 0.00 0.00 0.00 36.38 32.53 1rzg s VAL 111 CO 0.01 -0.13 0.43 -0.55 0.00 0.00 0.00 175.10 174.86 1rzg s SER 112 N 1.69 -0.44 0.14 3.32 0.15 0.40 -4.65 113.70 114.30 1rzg s SER 112 Ca 0.05 0.82 0.22 0.00 0.70 0.00 0.00 55.95 57.74 1rzg s SER 112 Cb -0.18 0.84 0.88 0.00 -1.71 0.00 0.00 66.02 65.85 1rzg s SER 112 CO 0.10 -0.18 1.68 -2.65 1.20 0.00 0.00 173.24 173.39 1rzg n PRO 113 N 2.71 0.12 -1.98 5.44 -0.02 -1.26 -3.97 135.00 136.05 1rzg n PRO 113 Ca -0.14 0.28 -0.29 0.00 -2.02 0.00 0.00 63.50 61.33 1rzg n PRO 113 Cb 0.57 -1.70 0.05 0.00 -0.02 0.00 0.00 33.50 32.40 1rzg n PRO 113 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1rzg s ALA 114 N -3.14 2.93 0.47 3.55 0.00 -1.26 -5.00 121.76 119.30 1rzg s ALA 114 Ca 0.07 -0.47 0.03 0.00 0.00 0.00 0.00 51.96 51.59 1rzg s ALA 114 Cb 0.11 -2.93 -0.03 0.00 0.00 0.00 0.00 23.12 20.27 1rzg s ALA 114 CO 0.41 -1.17 0.03 -1.12 0.00 0.00 0.00 175.76 173.90 1rzg s SER 115 N -4.39 3.76 0.36 0.00 0.01 -1.26 -4.97 113.70 107.21 1rzg s SER 115 Ca 0.58 -1.61 -0.26 0.00 1.31 0.00 0.00 55.95 55.97 1rzg s SER 115 Cb -0.11 0.37 -0.12 0.00 0.21 0.00 0.00 66.02 66.37 1rzg s SER 115 CO 0.50 -0.80 1.03 0.41 0.41 0.00 0.00 173.24 174.78 1rzg n THR 116 N -1.13 2.18 -3.64 1.44 -1.04 -1.26 -4.66 114.28 106.16 1rzg n THR 116 Ca -0.14 -0.50 -0.04 0.00 -2.04 0.00 0.00 64.05 61.33 1rzg n THR 116 Cb 0.67 -1.12 -0.07 0.00 -1.82 0.00 0.00 70.33 67.99 1rzg n THR 116 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1rzg s LYS 117 N -1.80 0.44 0.64 -2.82 2.20 0.50 -4.91 119.74 113.99 1rzg s LYS 117 Ca 0.60 0.72 -0.14 0.00 -0.36 0.00 0.00 55.97 56.79 1rzg s LYS 117 Cb -0.62 0.12 -0.01 0.00 -1.51 0.00 0.00 37.83 35.81 1rzg s LYS 117 CO 0.59 -0.08 1.07 0.20 -0.36 0.00 0.00 175.35 176.76 1rzg s GLY 118 N 1.16 2.00 0.55 5.54 0.00 -1.26 -1.01 107.32 114.31 1rzg s GLY 118 Ca -0.07 0.35 -0.06 0.00 0.00 0.00 0.00 44.72 44.94 1rzg s GLY 118 CO -0.14 0.67 0.87 2.56 0.00 0.00 0.00 173.10 177.07 1rzg s PRO 119 N -4.34 3.23 -0.08 2.90 0.04 -1.26 -4.54 135.00 130.95 1rzg s PRO 119 Ca 0.63 0.16 -0.04 0.00 0.04 0.00 0.00 61.00 61.79 1rzg s PRO 119 Cb -0.16 -2.29 -0.04 0.00 0.04 0.00 0.00 34.50 32.05 1rzg s PRO 119 CO 0.43 -0.50 0.09 -1.12 0.04 0.00 0.00 177.00 175.94 1rzg s SER 120 N -4.22 5.90 -0.21 6.66 0.01 -0.20 -4.94 113.70 116.71 1rzg s SER 120 Ca 0.51 0.30 0.01 0.00 1.31 0.00 0.00 55.95 58.08 1rzg s SER 120 Cb -0.10 -1.80 0.03 0.00 0.21 0.00 0.00 66.02 64.36 1rzg s SER 120 CO 0.46 0.36 -0.16 -0.69 0.41 0.00 0.00 173.24 173.62 1rzg s VAL 121 N -1.05 2.22 0.00 3.43 1.01 -1.26 -1.17 120.40 123.58 1rzg s VAL 121 Ca 0.17 -1.09 0.04 0.00 0.00 0.00 0.00 61.98 61.11 1rzg s VAL 121 Cb -0.12 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 1rzg s VAL 121 CO 0.07 0.37 -0.11 -0.36 0.00 0.00 0.00 175.10 175.08 1rzg s PHE 122 N 1.26 2.78 0.39 5.22 0.08 -0.41 -4.95 117.98 122.35 1rzg s PHE 122 Ca 0.01 -0.11 -0.23 0.00 0.12 0.00 0.00 56.93 56.72 1rzg s PHE 122 Cb -0.15 -1.58 -0.10 0.00 -0.57 0.00 0.00 43.02 40.62 1rzg s PHE 122 CO -0.10 0.31 0.98 -1.25 -0.10 0.00 0.00 175.22 175.06 1rzg s PRO 123 N -1.29 4.29 -0.66 0.24 0.04 -1.26 -0.44 135.00 135.92 1rzg s PRO 123 Ca 0.15 1.29 -0.04 0.00 0.04 0.00 0.00 61.00 62.44 1rzg s PRO 123 Cb -0.11 -2.45 0.17 0.00 0.04 0.00 0.00 34.50 32.16 1rzg s PRO 123 CO 0.06 0.01 0.49 -0.51 0.04 0.00 0.00 177.00 177.08 1rzg s LEU 124 N -2.74 5.41 0.28 -3.56 1.43 0.40 -4.81 118.68 115.09 1rzg s LEU 124 Ca 0.58 -2.87 -0.29 0.00 -1.03 0.00 0.00 54.13 50.53 1rzg s LEU 124 Cb -0.15 -1.90 -0.09 0.00 0.03 0.00 0.00 46.19 44.08 1rzg s LEU 124 CO 0.20 -0.38 0.98 0.00 0.23 0.00 0.00 176.35 177.38 1rzg s ALA 125 N -0.08 3.31 0.54 4.21 0.00 -1.26 -0.92 121.76 127.56 1rzg s ALA 125 Ca 0.17 0.67 -0.18 0.00 0.00 0.00 0.00 51.96 52.62 1rzg s ALA 125 Cb -0.19 -3.24 -0.06 0.00 0.00 0.00 0.00 23.12 19.64 1rzg s ALA 125 CO -0.04 0.09 1.06 -2.14 0.00 0.00 0.00 175.76 174.73 1rzg s PRO 126 N -1.50 3.52 0.00 0.00 0.02 -1.26 -4.86 135.00 130.92 1rzg s PRO 126 Ca 0.45 1.35 0.00 0.00 0.02 0.00 0.00 61.00 62.82 1rzg s PRO 126 Cb -0.26 -2.05 0.00 0.00 0.02 0.00 0.00 34.50 32.21 1rzg s PRO 126 CO 0.32 -0.66 0.00 -1.13 -0.33 0.00 0.00 177.00 175.20 1rzg n SER 127 N -1.44 0.00 0.22 2.53 3.41 -1.26 -3.81 113.62 113.27 1rzg n SER 127 Ca 0.10 -0.25 -0.15 0.00 -0.26 0.00 0.00 58.87 58.30 1rzg n SER 127 Cb 0.52 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.40 1rzg n SER 127 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1rzg h SER 128 N 0.00 -0.71 0.00 4.04 0.02 -1.95 -1.42 113.55 113.53 1rzg h SER 128 Ca 0.00 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1rzg h SER 128 Cb 0.00 0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.77 1rzg h SER 128 CO 0.00 -0.41 0.00 1.17 -1.14 0.00 0.00 176.83 176.45 1rzg n LYS 129 N -5.40 0.84 -0.32 3.45 3.00 -1.26 -2.34 118.16 116.13 1rzg n LYS 129 Ca -0.10 0.00 0.05 0.00 -0.00 0.00 0.00 58.31 58.26 1rzg n LYS 129 Cb 0.30 -1.18 0.07 0.00 0.00 0.00 0.00 35.03 34.23 1rzg n LYS 129 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1rzg n SER 130 N -0.26 1.18 -3.62 3.14 2.88 -0.58 -4.94 113.62 111.43 1rzg n SER 130 Ca 0.00 -2.57 -0.28 0.00 -1.33 0.00 0.00 58.87 54.69 1rzg n SER 130 Cb 0.09 -0.32 -0.12 0.00 -0.75 0.00 0.00 64.21 63.11 1rzg n SER 130 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1rzg s THR 131 N -1.45 1.20 -0.66 2.46 -4.23 -0.93 -1.75 115.64 110.28 1rzg s THR 131 Ca 0.17 -2.80 -0.27 0.00 -1.18 0.00 0.00 61.69 57.61 1rzg s THR 131 Cb 0.15 -1.83 0.02 0.00 1.34 0.00 0.00 72.50 72.19 1rzg s THR 131 CO 0.01 -1.03 1.35 -0.55 -0.54 0.00 0.00 174.62 173.85 1rzg s SER 132 N 0.02 6.12 1.73 3.99 0.15 0.21 -4.81 113.70 121.11 1rzg s SER 132 Ca 0.24 -0.12 0.00 0.00 0.70 0.00 0.00 55.95 56.77 1rzg s SER 132 Cb -0.12 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.64 1rzg s SER 132 CO -0.09 -1.80 0.00 0.61 1.20 0.00 0.00 173.24 173.16 1rzg n GLY 133 N 5.33 3.31 0.69 9.45 0.00 -1.26 -1.63 105.19 121.08 1rzg n GLY 133 Ca 0.08 -0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.09 1rzg n GLY 133 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rzg n GLY 134 N 0.00 0.51 3.69 -0.02 0.00 -1.26 -4.89 105.19 103.22 1rzg n GLY 134 Ca 0.00 -0.53 -0.35 0.00 0.00 0.00 0.00 46.02 45.14 1rzg n GLY 134 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rzg s THR 135 N -1.89 4.36 0.16 2.61 2.01 -0.64 -0.06 115.64 122.19 1rzg s THR 135 Ca 0.34 -0.25 0.10 0.00 0.31 0.00 0.00 61.69 62.20 1rzg s THR 135 Cb 0.20 -2.84 -0.04 0.00 0.01 0.00 0.00 72.50 69.83 1rzg s THR 135 CO 0.31 0.59 -0.23 0.00 -0.69 0.00 0.00 174.62 174.60 1rzg s ALA 136 N -0.91 2.27 -0.01 7.40 0.00 0.16 -0.62 121.76 130.05 1rzg s ALA 136 Ca 0.14 -1.50 0.08 0.00 0.00 0.00 0.00 51.96 50.67 1rzg s ALA 136 Cb -0.11 -0.30 -0.02 0.00 0.00 0.00 0.00 23.12 22.69 1rzg s ALA 136 CO 0.03 0.41 -0.25 0.00 0.00 0.00 0.00 175.76 175.95 1rzg s ALA 137 N -1.51 2.07 0.21 0.00 0.00 -0.72 -0.36 121.76 121.45 1rzg s ALA 137 Ca 0.16 -1.09 -0.09 0.00 0.00 0.00 0.00 51.96 50.93 1rzg s ALA 137 Cb -0.08 -0.51 -0.01 0.00 0.00 0.00 0.00 23.12 22.51 1rzg s ALA 137 CO 0.07 0.50 0.35 -0.48 0.00 0.00 0.00 175.76 176.20 1rzg s LEU 138 N -0.68 0.69 0.00 0.00 0.05 -0.62 -4.04 118.68 114.06 1rzg s LEU 138 Ca 0.10 -0.99 0.00 0.00 0.05 0.00 0.00 54.13 53.29 1rzg s LEU 138 Cb -0.10 1.31 0.00 0.00 -2.05 0.00 0.00 46.19 45.36 1rzg s LEU 138 CO -0.00 -1.00 0.00 0.61 -0.55 0.00 0.00 176.35 175.41 1rzg n GLY 139 N -0.30 0.73 2.90 -3.48 0.00 -0.09 -0.94 105.19 104.00 1rzg n GLY 139 Ca -0.03 -0.76 -0.18 0.00 0.00 0.00 0.00 46.02 45.05 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 0.58 4.92 -0.72 0.00 2.96 0.42 -1.43 118.68 125.40 1rzg s LEU 141 Ca -0.07 -0.74 -0.16 0.00 -0.22 0.00 0.00 54.13 52.94 1rzg s LEU 141 Cb -0.10 -2.17 0.17 0.00 0.50 0.00 0.00 46.19 44.59 1rzg s LEU 141 CO -0.00 -0.39 0.72 -0.69 -1.32 0.00 0.00 176.35 174.66 1rzg s VAL 142 N 1.72 5.29 0.06 1.68 1.01 0.11 -1.29 120.40 128.99 1rzg s VAL 142 Ca 0.06 -1.88 0.03 0.00 0.00 0.00 0.00 61.98 60.18 1rzg s VAL 142 Cb -0.18 -4.47 -0.04 0.00 0.00 0.00 0.00 36.38 31.69 1rzg s VAL 142 CO 0.10 -1.05 0.05 -0.75 0.00 0.00 0.00 175.10 173.46 1rzg s LYS 143 N 1.20 2.82 -1.12 2.72 2.20 -0.31 -1.41 119.74 125.84 1rzg s LYS 143 Ca 0.14 -0.69 -0.17 0.00 -0.36 0.00 0.00 55.97 54.89 1rzg s LYS 143 Cb -0.17 -2.70 -0.02 0.00 -1.51 0.00 0.00 37.83 33.43 1rzg s LYS 143 CO -0.03 0.58 0.82 -0.25 -0.36 0.00 0.00 175.35 176.11 1rzg n ASP 144 N 0.67 -5.57 -4.51 1.43 8.00 -0.72 -1.03 116.55 114.82 1rzg n ASP 144 Ca -0.10 -0.94 -0.25 0.00 0.71 0.00 0.00 54.79 54.21 1rzg n ASP 144 Cb 0.52 -3.82 -0.10 0.00 -0.02 0.00 0.00 41.12 37.70 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 -3.45 2.35 -0.28 1.24 -0.85 -0.85 -4.41 117.35 111.09 1rzg s TYR 145 Ca 0.46 -0.41 -0.22 0.00 -0.52 0.00 0.00 57.07 56.39 1rzg s TYR 145 Cb -0.14 -1.18 0.10 0.00 0.38 0.00 0.00 41.96 41.11 1rzg s TYR 145 CO 0.83 0.65 0.84 0.12 -1.52 0.00 0.00 175.55 176.47 1rzg s PHE 146 N -2.56 -0.74 0.00 -3.49 5.36 -0.18 -0.93 117.98 115.44 1rzg s PHE 146 Ca 0.31 1.65 0.00 0.00 -0.96 0.00 0.00 56.93 57.93 1rzg s PHE 146 Cb -0.01 0.39 0.00 0.00 -0.34 0.00 0.00 43.02 43.06 1rzg s PHE 146 CO 0.16 -0.36 0.00 -0.35 -1.46 0.00 0.00 175.22 173.21 1rzg n PRO 147 N 3.09 3.40 -1.87 10.12 -0.04 -1.26 -0.37 135.00 148.07 1rzg n PRO 147 Ca -0.16 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 62.99 1rzg n PRO 147 Cb 0.57 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 34.04 1rzg n PRO 147 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1rzg s GLU 148 N 3.28 3.52 0.47 0.54 0.41 -1.26 -4.76 118.70 120.90 1rzg s GLU 148 Ca 0.00 0.81 0.06 0.00 -0.41 0.00 0.00 54.97 55.43 1rzg s GLU 148 Cb 0.00 -2.07 -0.01 0.00 -1.78 0.00 0.00 34.13 30.27 1rzg s GLU 148 CO 0.00 -0.63 0.28 -1.25 -0.49 0.00 0.00 175.26 173.17 1rzg s PRO 149 N -5.05 2.29 -0.01 0.39 0.04 -1.26 -4.92 135.00 126.48 1rzg s PRO 149 Ca 0.56 -1.90 0.03 0.00 0.04 0.00 0.00 61.00 59.73 1rzg s PRO 149 Cb -0.11 -2.06 -0.01 0.00 0.04 0.00 0.00 34.50 32.36 1rzg s PRO 149 CO 0.52 -0.33 -0.09 0.54 0.04 0.00 0.00 177.00 177.67 1rzg s VAL 150 N -2.66 0.76 0.10 -0.36 0.11 -1.26 -4.44 120.40 112.64 1rzg s VAL 150 Ca 0.37 -0.40 0.04 0.00 -2.93 0.00 0.00 61.98 59.06 1rzg s VAL 150 Cb 0.00 -0.65 -0.04 0.00 -1.53 0.00 0.00 36.38 34.17 1rzg s VAL 150 CO 0.21 0.22 0.05 0.42 -3.33 0.00 0.00 175.10 172.67 1rzg s THR 151 N -0.14 4.26 -0.02 5.04 -4.23 -0.30 -4.95 115.64 115.30 1rzg s THR 151 Ca 0.02 -0.93 0.01 0.00 -1.18 0.00 0.00 61.69 59.61 1rzg s THR 151 Cb -0.05 -3.06 0.01 0.00 1.34 0.00 0.00 72.50 70.74 1rzg s THR 151 CO -0.00 0.09 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.45 1rzg s VAL 152 N -1.41 0.29 0.19 2.29 1.01 -1.26 -1.32 120.40 120.19 1rzg s VAL 152 Ca 0.28 -0.06 0.02 0.00 0.00 0.00 0.00 61.98 62.22 1rzg s VAL 152 Cb -0.12 -0.31 -0.05 0.00 0.00 0.00 0.00 36.38 35.91 1rzg s VAL 152 CO 0.20 0.13 0.01 -0.94 0.00 0.00 0.00 175.10 174.50 1rzg s SER 153 N 0.50 1.30 -0.10 3.32 1.04 -0.28 -4.95 113.70 114.54 1rzg s SER 153 Ca -0.05 -1.19 0.04 0.00 0.48 0.00 0.00 55.95 55.22 1rzg s SER 153 Cb -0.08 0.11 -0.00 0.00 0.10 0.00 0.00 66.02 66.14 1rzg s SER 153 CO -0.01 -0.57 -0.24 0.26 0.98 0.00 0.00 173.24 173.66 1rzg s TRP 154 N -3.63 2.53 -1.39 5.02 0.52 -1.26 -0.05 118.94 120.68 1rzg s TRP 154 Ca 0.26 -1.02 -0.01 0.00 0.02 0.00 0.00 56.10 55.34 1rzg s TRP 154 Cb 0.06 -1.69 0.01 0.00 -1.15 0.00 0.00 33.47 30.70 1rzg s TRP 154 CO 0.05 -0.41 0.52 0.09 0.02 0.00 0.00 176.95 177.23 1rzg n ASN 155 N 3.49 -0.75 -4.02 2.95 3.02 0.11 -1.39 115.26 118.67 1rzg n ASN 155 Ca -0.19 -0.95 -0.32 0.00 -0.03 0.00 0.00 54.58 53.09 1rzg n ASN 155 Cb 0.53 -3.35 0.00 0.00 -0.61 0.00 0.00 39.78 36.35 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 -2.99 -3.72 0.00 6.41 7.64 -1.26 -1.07 113.62 118.63 1rzg n SER 156 Ca -0.29 -0.89 0.00 0.00 1.01 0.00 0.00 58.87 58.71 1rzg n SER 156 Cb 0.67 -3.41 0.00 0.00 -1.01 0.00 0.00 64.21 60.47 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 -1.60 1.13 0.08 0.23 0.00 -0.48 -4.90 105.19 99.64 1rzg n GLY 157 Ca 0.01 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.18 1rzg n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rzg n ALA 158 N -0.07 2.65 -3.79 4.61 0.00 -0.23 -4.61 120.51 119.07 1rzg n ALA 158 Ca 0.00 -0.23 -0.28 0.00 0.00 0.00 0.00 53.44 52.94 1rzg n ALA 158 Cb 0.00 -1.41 -0.16 0.00 0.00 0.00 0.00 19.45 17.88 1rzg n ALA 158 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1rzg s LEU 159 N -2.38 1.42 0.00 0.00 2.96 -0.97 -4.95 118.68 114.75 1rzg s LEU 159 Ca 0.33 -0.80 0.00 0.00 -0.22 0.00 0.00 54.13 53.44 1rzg s LEU 159 Cb 0.21 -0.72 0.00 0.00 0.50 0.00 0.00 46.19 46.17 1rzg s LEU 159 CO 0.44 -0.27 0.00 0.35 -1.32 0.00 0.00 176.35 175.55 1rzg n THR 160 N 4.97 0.00 -2.20 3.68 -2.24 -1.26 -4.06 114.28 113.16 1rzg n THR 160 Ca -0.10 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.26 1rzg n THR 160 Cb 0.47 0.10 -0.03 0.00 -2.10 0.00 0.00 70.33 68.77 1rzg n THR 160 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1rzg s SER 161 N -1.19 6.84 -0.10 3.42 0.15 -1.26 -3.01 113.70 118.55 1rzg s SER 161 Ca 0.00 2.20 0.00 0.00 0.70 0.00 0.00 55.95 58.85 1rzg s SER 161 Cb 0.00 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 1rzg s SER 161 CO 0.00 -0.69 0.00 0.61 1.20 0.00 0.00 173.24 174.36 1rzg n GLY 162 N 3.58 0.47 3.77 9.45 0.00 -1.26 -4.74 105.19 116.47 1rzg n GLY 162 Ca 0.12 -0.21 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.89 4.91 -0.11 1.61 1.01 -1.16 -2.69 120.40 122.07 1rzg s VAL 163 Ca 0.00 1.18 -0.01 0.00 0.00 0.00 0.00 61.98 63.15 1rzg s VAL 163 Cb 0.00 -3.90 0.03 0.00 0.00 0.00 0.00 36.38 32.51 1rzg s VAL 163 CO 0.00 0.45 -0.04 -1.00 0.00 0.00 0.00 175.10 174.51 1rzg s HIS 164 N -0.37 1.25 -0.29 5.22 3.76 0.81 -4.99 115.29 120.69 1rzg s HIS 164 Ca 0.30 -0.64 -0.04 0.00 -0.15 0.00 0.00 55.06 54.53 1rzg s HIS 164 Cb -0.18 -1.11 0.03 0.00 1.11 0.00 0.00 32.58 32.43 1rzg s HIS 164 CO 0.17 -0.48 0.02 0.99 -0.85 0.00 0.00 174.74 174.58 1rzg s THR 165 N 1.78 3.31 0.62 1.30 2.01 -1.26 -0.16 115.64 123.25 1rzg s THR 165 Ca 0.04 -1.07 -0.13 0.00 0.31 0.00 0.00 61.69 60.83 1rzg s THR 165 Cb -0.13 -2.79 -0.03 0.00 0.01 0.00 0.00 72.50 69.56 1rzg s THR 165 CO -0.07 0.02 1.04 -0.36 -0.69 0.00 0.00 174.62 174.55 1rzg s PHE 166 N 1.36 3.26 0.41 4.92 0.40 -0.49 -5.00 117.98 122.84 1rzg s PHE 166 Ca -0.01 1.42 -0.26 0.00 -0.60 0.00 0.00 56.93 57.48 1rzg s PHE 166 Cb -0.18 -2.86 -0.09 0.00 0.51 0.00 0.00 43.02 40.40 1rzg s PHE 166 CO -0.01 -0.93 1.35 -2.14 0.70 0.00 0.00 175.22 174.19 1rzg s PRO 167 N -4.67 3.91 0.61 0.24 0.02 -1.26 -4.59 135.00 129.27 1rzg s PRO 167 Ca 0.59 2.25 -0.17 0.00 0.02 0.00 0.00 61.00 63.69 1rzg s PRO 167 Cb -0.13 -2.75 -0.02 0.00 0.02 0.00 0.00 34.50 31.62 1rzg s PRO 167 CO 0.46 -0.58 1.14 0.00 -0.33 0.00 0.00 177.00 177.70 1rzg s ALA 168 N -1.24 2.52 -0.06 -1.55 0.00 -1.26 -4.84 121.76 115.34 1rzg s ALA 168 Ca 0.58 0.75 0.05 0.00 0.00 0.00 0.00 51.96 53.34 1rzg s ALA 168 Cb -0.40 -3.37 -0.00 0.00 0.00 0.00 0.00 23.12 19.35 1rzg s ALA 168 CO 0.52 -1.14 -0.21 0.14 0.00 0.00 0.00 175.76 175.07 1rzg s VAL 169 N -1.98 1.74 -0.27 0.00 -7.23 -0.20 -4.94 120.40 107.53 1rzg s VAL 169 Ca 0.71 -0.87 -0.27 0.00 -1.81 0.00 0.00 61.98 59.74 1rzg s VAL 169 Cb -0.24 -1.50 0.01 0.00 0.56 0.00 0.00 36.38 35.21 1rzg s VAL 169 CO 0.35 0.49 0.97 -0.22 -0.31 0.00 0.00 175.10 176.38 1rzg s LEU 170 N 0.11 4.05 0.73 1.32 2.96 -1.26 -1.70 118.68 124.88 1rzg s LEU 170 Ca -0.08 1.11 -0.10 0.00 -0.22 0.00 0.00 54.13 54.83 1rzg s LEU 170 Cb -0.14 -3.40 0.04 0.00 0.50 0.00 0.00 46.19 43.19 1rzg s LEU 170 CO 0.04 -0.69 1.08 -1.10 -1.32 0.00 0.00 176.35 174.37 1rzg s GLN 171 N 3.22 2.44 0.60 1.98 -0.21 -0.23 -4.90 119.66 122.56 1rzg s GLN 171 Ca 0.41 0.15 0.29 0.00 0.02 0.00 0.00 55.36 56.22 1rzg s GLN 171 Cb -0.14 -2.06 1.53 0.00 1.00 0.00 0.00 33.01 33.34 1rzg s GLN 171 CO 0.10 -1.22 1.93 1.03 -2.12 0.00 0.00 175.29 175.01 1rzg h SER 172 N -0.72 0.00 0.68 5.90 0.87 -1.96 0.19 113.55 118.51 1rzg h SER 172 Ca -0.45 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 1rzg h SER 172 Cb 1.29 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.25 1rzg h SER 172 CO 0.64 0.00 -0.04 -1.54 -0.53 0.00 0.00 176.83 175.35 1rzg n SER 173 N -3.59 0.09 0.00 6.23 3.41 -1.26 -4.90 113.62 113.60 1rzg n SER 173 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 1rzg n SER 173 Cb 0.57 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 1rzg n SER 173 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rzg n GLY 174 N 1.37 0.75 3.68 5.00 0.00 0.66 -4.58 105.19 112.07 1rzg n GLY 174 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 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 3.52 0.49 0.99 1.43 -1.26 -4.58 118.68 119.27 1rzg s LEU 175 Ca 0.00 0.01 -0.11 0.00 -1.03 0.00 0.00 54.13 53.00 1rzg s LEU 175 Cb 0.00 -1.99 -0.06 0.00 0.03 0.00 0.00 46.19 44.17 1rzg s LEU 175 CO 0.00 0.29 0.87 -0.31 0.23 0.00 0.00 176.35 177.43 1rzg s TYR 176 N -1.06 3.52 -0.06 0.29 2.02 -0.11 -1.07 117.35 120.88 1rzg s TYR 176 Ca 0.19 1.13 -0.12 0.00 -0.37 0.00 0.00 57.07 57.90 1rzg s TYR 176 Cb -0.11 -2.54 0.02 0.00 -0.40 0.00 0.00 41.96 38.93 1rzg s TYR 176 CO 0.09 -0.31 0.29 0.45 -1.57 0.00 0.00 175.55 174.50 1rzg s SER 177 N -3.53 -0.23 0.14 2.29 0.15 -0.69 -1.76 113.70 110.07 1rzg s SER 177 Ca 0.53 0.31 -0.21 0.00 0.70 0.00 0.00 55.95 57.27 1rzg s SER 177 Cb -0.10 0.45 0.06 0.00 -1.71 0.00 0.00 66.02 64.72 1rzg s SER 177 CO 0.38 -0.27 0.55 -1.48 1.20 0.00 0.00 173.24 173.62 1rzg s LEU 178 N -0.61 -0.29 0.13 3.45 0.05 -0.50 -1.03 118.68 119.89 1rzg s LEU 178 Ca -0.07 -0.04 0.08 0.00 0.05 0.00 0.00 54.13 54.14 1rzg s LEU 178 Cb -0.04 2.37 -0.04 0.00 -2.05 0.00 0.00 46.19 46.43 1rzg s LEU 178 CO 0.02 -0.91 -0.18 -0.44 -0.55 0.00 0.00 176.35 174.29 1rzg s SER 179 N -2.66 2.52 -0.08 1.48 0.01 -1.26 0.04 113.70 113.74 1rzg s SER 179 Ca 0.01 -0.79 0.00 0.00 1.31 0.00 0.00 55.95 56.48 1rzg s SER 179 Cb -0.00 -0.14 0.02 0.00 0.21 0.00 0.00 66.02 66.11 1rzg s SER 179 CO -0.11 -0.02 -0.07 -0.55 0.41 0.00 0.00 173.24 172.91 1rzg s SER 180 N -2.35 1.74 0.31 2.44 0.15 -0.52 -1.39 113.70 114.09 1rzg s SER 180 Ca 0.11 -0.23 0.07 0.00 0.70 0.00 0.00 55.95 56.61 1rzg s SER 180 Cb -0.07 -0.69 -0.06 0.00 -1.71 0.00 0.00 66.02 63.49 1rzg s SER 180 CO 0.05 -0.09 -0.06 0.68 1.20 0.00 0.00 173.24 175.03 1rzg s VAL 181 N 1.38 1.81 -0.16 4.45 -7.23 0.78 -0.74 120.40 120.69 1rzg s VAL 181 Ca -0.02 -2.13 -0.17 0.00 -1.81 0.00 0.00 61.98 57.85 1rzg s VAL 181 Cb -0.14 -2.57 0.05 0.00 0.56 0.00 0.00 36.38 34.28 1rzg s VAL 181 CO -0.04 -0.23 0.47 0.54 -0.31 0.00 0.00 175.10 175.53 1rzg s VAL 182 N -2.89 0.00 -0.16 1.32 0.11 -0.12 -0.13 120.40 118.53 1rzg s VAL 182 Ca 0.31 -0.04 -0.06 0.00 -2.93 0.00 0.00 61.98 59.26 1rzg s VAL 182 Cb 0.04 -0.67 -0.04 0.00 -1.53 0.00 0.00 36.38 34.18 1rzg s VAL 182 CO 0.14 -0.02 0.05 0.42 -3.33 0.00 0.00 175.10 172.36 1rzg s THR 183 N 0.07 4.69 0.21 5.04 -4.23 -1.10 -1.60 115.64 118.73 1rzg s THR 183 Ca -0.01 -0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.42 1rzg s THR 183 Cb -0.03 -3.09 -0.04 0.00 1.34 0.00 0.00 72.50 70.68 1rzg s THR 183 CO 0.01 0.49 0.10 0.68 -0.54 0.00 0.00 174.62 175.36 1rzg s VAL 184 N 0.11 0.29 0.17 2.29 -7.23 0.51 -4.79 120.40 111.75 1rzg s VAL 184 Ca 0.04 -1.99 -0.31 0.00 -1.81 0.00 0.00 61.98 57.92 1rzg s VAL 184 Cb -0.12 -2.46 -0.09 0.00 0.56 0.00 0.00 36.38 34.26 1rzg s VAL 184 CO 0.01 -0.10 1.48 -2.84 -0.31 0.00 0.00 175.10 173.33 1rzg s PRO 185 N -4.07 4.26 0.45 4.82 0.02 -1.26 0.36 135.00 139.58 1rzg s PRO 185 Ca 0.35 2.25 0.31 0.00 0.02 0.00 0.00 61.00 63.94 1rzg s PRO 185 Cb 0.07 -3.17 1.55 0.00 0.02 0.00 0.00 34.50 32.97 1rzg s PRO 185 CO 0.11 -0.50 1.94 0.66 -0.33 0.00 0.00 177.00 178.87 1rzg h SER 186 N 6.37 0.00 0.82 2.53 4.64 -0.74 -0.92 113.55 126.25 1rzg h SER 186 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1rzg h SER 186 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1rzg h SER 186 CO 0.87 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.29 1rzg n SER 187 N -2.64 0.00 -0.32 4.97 3.41 -1.26 -3.28 113.62 114.50 1rzg n SER 187 Ca -0.01 0.48 0.11 0.00 -0.26 0.00 0.00 58.87 59.19 1rzg n SER 187 Cb 0.13 -0.49 0.06 0.00 -0.26 0.00 0.00 64.21 63.64 1rzg n SER 187 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1rzg n SER 188 N -1.49 1.56 0.27 4.04 3.41 -0.35 -4.45 113.62 116.60 1rzg n SER 188 Ca 0.06 -1.23 0.12 0.00 -0.26 0.00 0.00 58.87 57.56 1rzg n SER 188 Cb 0.28 0.50 0.74 0.00 -0.26 0.00 0.00 64.21 65.47 1rzg n SER 188 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1rzg h LEU 189 N 1.59 0.00 -1.41 1.04 3.38 -1.67 0.22 115.31 118.46 1rzg h LEU 189 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1rzg h LEU 189 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1rzg h LEU 189 CO 0.00 0.09 -0.14 0.61 0.09 0.00 0.00 178.44 179.09 1rzg n GLY 190 N -0.99 0.45 0.00 0.83 0.00 -1.26 -4.45 105.19 99.76 1rzg n GLY 190 Ca -0.02 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 0.63 0.00 -4.68 2.61 -2.24 -0.96 -5.06 114.28 104.59 1rzg n THR 191 Ca 0.14 -0.05 -0.33 0.00 -2.27 0.00 0.00 64.05 61.54 1rzg n THR 191 Cb 0.50 0.40 -0.12 0.00 -2.10 0.00 0.00 70.33 69.01 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 -1.10 2.94 -0.09 -0.78 2.00 0.73 -5.11 119.66 118.26 1rzg s GLN 192 Ca 0.00 -0.60 -0.18 0.00 -2.00 0.00 0.00 55.36 52.57 1rzg s GLN 192 Cb 0.00 -2.60 -0.04 0.00 0.80 0.00 0.00 33.01 31.17 1rzg s GLN 192 CO 0.00 0.51 0.50 0.99 -0.50 0.00 0.00 175.29 176.79 1rzg s THR 193 N -0.41 5.13 -0.20 -0.34 2.01 -1.26 -4.73 115.64 115.84 1rzg s THR 193 Ca 0.06 1.01 -0.00 0.00 0.31 0.00 0.00 61.69 63.06 1rzg s THR 193 Cb -0.12 -3.83 0.02 0.00 0.01 0.00 0.00 72.50 68.57 1rzg s THR 193 CO 0.02 0.36 -0.15 -0.31 -0.69 0.00 0.00 174.62 173.85 1rzg s TYR 194 N 0.38 2.88 -0.04 4.92 2.02 -1.26 -4.94 117.35 121.30 1rzg s TYR 194 Ca 0.27 -1.55 0.03 0.00 -0.37 0.00 0.00 57.07 55.45 1rzg s TYR 194 Cb -0.16 -1.97 0.00 0.00 -0.40 0.00 0.00 41.96 39.43 1rzg s TYR 194 CO 0.12 -0.76 -0.12 0.42 -1.57 0.00 0.00 175.55 173.64 1rzg s ILE 195 N 1.32 1.03 -0.13 2.71 1.01 -1.26 0.35 121.20 126.23 1rzg s ILE 195 Ca 0.04 -0.48 -0.04 0.00 0.00 0.00 0.00 60.65 60.16 1rzg s ILE 195 Cb -0.14 -0.91 -0.03 0.00 0.01 0.00 0.00 42.46 41.39 1rzg s ILE 195 CO -0.10 0.31 0.02 0.00 0.00 0.00 0.00 174.94 175.17 1rzg s ASN 197 N -0.28 5.21 -0.13 0.00 -0.87 0.93 -1.57 114.94 118.23 1rzg s ASN 197 Ca 0.07 -0.51 -0.01 0.00 -1.57 0.00 0.00 52.86 50.83 1rzg s ASN 197 Cb -0.12 -1.92 -0.02 0.00 -0.02 0.00 0.00 41.25 39.17 1rzg s ASN 197 CO 0.02 -0.14 -0.09 -0.69 -2.57 0.00 0.00 177.10 173.62 1rzg s VAL 198 N 1.56 3.40 -0.09 1.60 1.01 0.73 -1.12 120.40 127.49 1rzg s VAL 198 Ca 0.04 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.50 1rzg s VAL 198 Cb -0.16 -2.44 0.01 0.00 0.00 0.00 0.00 36.38 33.79 1rzg s VAL 198 CO 0.04 0.52 -0.14 0.20 0.00 0.00 0.00 175.10 175.72 1rzg s ASN 199 N 0.19 2.18 -0.46 3.32 0.01 -0.44 -0.82 114.94 118.92 1rzg s ASN 199 Ca -0.05 -0.37 0.03 0.00 -0.71 0.00 0.00 52.86 51.75 1rzg s ASN 199 Cb -0.15 -0.98 0.13 0.00 0.41 0.00 0.00 41.25 40.67 1rzg s ASN 199 CO 0.04 0.02 0.24 -2.28 -1.51 0.00 0.00 177.10 173.62 1rzg s HIS 200 N 0.86 2.36 0.21 2.20 5.65 -0.18 -1.15 115.29 125.24 1rzg s HIS 200 Ca -0.10 -2.66 -0.09 0.00 0.25 0.00 0.00 55.06 52.46 1rzg s HIS 200 Cb -0.15 -2.19 0.26 0.00 -1.18 0.00 0.00 32.58 29.32 1rzg s HIS 200 CO 0.01 -0.77 1.78 0.87 -0.65 0.00 0.00 174.74 175.98 1rzg h LYS 201 N 6.67 0.54 -1.13 2.88 1.57 -1.80 -1.09 116.57 124.22 1rzg h LYS 201 Ca -0.03 -0.03 0.34 0.00 -1.87 0.00 0.00 60.65 59.05 1rzg h LYS 201 Cb 0.92 -0.12 -0.12 0.00 0.08 0.00 0.00 32.23 32.98 1rzg h LYS 201 CO 0.55 0.36 0.70 -1.35 -0.57 0.00 0.00 179.45 179.14 1rzg h PRO 202 N 0.56 0.26 -0.18 3.15 0.11 -1.91 0.18 132.00 134.17 1rzg h PRO 202 Ca 0.30 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.40 1rzg h PRO 202 Cb 0.28 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.33 1rzg h PRO 202 CO -0.23 0.17 0.00 -1.13 -0.21 0.00 0.00 178.00 176.60 1rzg n SER 203 N -4.78 2.88 -4.14 -2.05 3.41 -0.99 -4.95 113.62 103.00 1rzg n SER 203 Ca 0.31 -2.50 -0.31 0.00 -0.26 0.00 0.00 58.87 56.12 1rzg n SER 203 Cb 1.10 -0.31 -0.04 0.00 -0.26 0.00 0.00 64.21 64.70 1rzg n SER 203 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1rzg n ASN 204 N -0.38 -0.97 -4.66 4.04 4.13 0.62 -4.85 115.26 113.19 1rzg n ASN 204 Ca 0.13 -1.08 -0.35 0.00 1.68 0.00 0.00 54.58 54.96 1rzg n ASN 204 Cb 0.56 -2.59 -0.10 0.00 -1.54 0.00 0.00 39.78 36.11 1rzg n ASN 204 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1rzg s THR 205 N -3.82 4.23 -0.03 3.41 2.01 -0.60 -4.99 115.64 115.84 1rzg s THR 205 Ca 0.25 -0.27 0.01 0.00 0.31 0.00 0.00 61.69 61.99 1rzg s THR 205 Cb -0.14 -2.78 0.03 0.00 0.01 0.00 0.00 72.50 69.61 1rzg s THR 205 CO 0.93 0.59 -0.01 -0.75 -0.69 0.00 0.00 174.62 174.69 1rzg s LYS 206 N -0.74 0.46 -0.00 4.92 2.20 -1.26 -1.01 119.74 124.31 1rzg s LYS 206 Ca 0.11 0.02 0.00 0.00 -0.36 0.00 0.00 55.97 55.75 1rzg s LYS 206 Cb -0.12 -0.59 0.01 0.00 -1.51 0.00 0.00 37.83 35.62 1rzg s LYS 206 CO 0.02 -0.12 0.00 0.08 -0.36 0.00 0.00 175.35 174.97 1rzg s VAL 207 N 0.99 0.03 -0.23 4.02 1.01 -0.00 -4.99 120.40 121.22 1rzg s VAL 207 Ca -0.10 0.02 0.02 0.00 0.00 0.00 0.00 61.98 61.92 1rzg s VAL 207 Cb -0.14 -0.06 0.05 0.00 0.00 0.00 0.00 36.38 36.24 1rzg s VAL 207 CO -0.01 0.03 -0.11 -1.81 0.00 0.00 0.00 175.10 173.20 1rzg s ASP 208 N 0.21 3.96 -0.23 3.32 1.01 -1.26 -0.19 116.67 123.49 1rzg s ASP 208 Ca -0.02 -1.16 -0.04 0.00 0.71 0.00 0.00 52.55 52.04 1rzg s ASP 208 Cb -0.03 -1.40 -0.00 0.00 1.01 0.00 0.00 42.92 42.50 1rzg s ASP 208 CO -0.01 -0.17 -0.03 -0.75 0.21 0.00 0.00 175.17 174.42 1rzg s LYS 209 N 1.24 3.32 -0.03 8.23 2.47 -0.61 -4.94 119.74 129.42 1rzg s LYS 209 Ca -0.05 -0.67 -0.28 0.00 -1.56 0.00 0.00 55.97 53.41 1rzg s LYS 209 Cb -0.18 -3.04 -0.03 0.00 -1.46 0.00 0.00 37.83 33.12 1rzg s LYS 209 CO -0.07 -0.23 0.92 0.21 0.16 0.00 0.00 175.35 176.34 1rzg s LYS 210 N 1.47 4.51 -0.27 4.03 2.20 -1.26 -1.53 119.74 128.88 1rzg s LYS 210 Ca 0.05 1.29 -0.07 0.00 -0.36 0.00 0.00 55.97 56.88 1rzg s LYS 210 Cb -0.15 -3.47 -0.01 0.00 -1.51 0.00 0.00 37.83 32.69 1rzg s LYS 210 CO -0.03 -0.07 0.08 0.08 -0.36 0.00 0.00 175.35 175.05 1rzg s VAL 211 N 1.12 4.17 0.15 4.02 1.01 0.16 -4.94 120.40 126.09 1rzg s VAL 211 Ca 0.48 -0.42 0.07 0.00 0.00 0.00 0.00 61.98 62.11 1rzg s VAL 211 Cb -0.20 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 1rzg s VAL 211 CO 0.24 0.21 -0.15 -1.61 0.00 0.00 0.00 175.10 173.79 1rzg s GLU 212 N 1.57 1.16 0.61 2.72 2.02 -1.26 -4.35 118.70 121.17 1rzg s GLU 212 Ca 0.05 -1.36 -0.19 0.00 0.02 0.00 0.00 54.97 53.48 1rzg s GLU 212 Cb -0.16 -1.07 -0.03 0.00 0.10 0.00 0.00 34.13 32.97 1rzg s GLU 212 CO 0.03 0.20 1.32 -1.25 0.02 0.00 0.00 175.26 175.58 1rzg s PRO 213 N -2.92 2.77 0.00 0.39 0.04 -1.26 -4.51 135.00 129.51 1rzg s PRO 213 Ca 0.14 2.13 0.13 0.00 0.04 0.00 0.00 61.00 63.44 1rzg s PRO 213 Cb -0.04 -2.00 0.80 0.00 0.04 0.00 0.00 34.50 33.31 1rzg s PRO 213 CO 0.05 -1.44 1.23 1.17 0.04 0.00 0.00 177.00 178.04