#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r23 s ILE 2 N 0.00 5.28 -0.20 2.12 1.01 -1.26 -4.96 121.20 123.19 2r23 s ILE 2 Ca 0.00 0.41 -0.12 0.00 0.00 0.00 0.00 60.65 60.94 2r23 s ILE 2 Cb 0.00 -3.61 -0.05 0.00 0.01 0.00 0.00 42.46 38.82 2r23 s ILE 2 CO 0.00 0.28 0.22 -0.69 0.00 0.00 0.00 174.94 174.75 2r23 s VAL 3 N 1.31 5.34 -0.13 2.92 1.01 -1.26 -4.86 120.40 124.73 2r23 s VAL 3 Ca 0.12 0.35 -0.03 0.00 0.00 0.00 0.00 61.98 62.43 2r23 s VAL 3 Cb -0.14 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 2r23 s VAL 3 CO 0.07 0.38 -0.03 -0.04 0.00 0.00 0.00 175.10 175.48 2r23 s MET 4 N 0.70 3.40 -0.02 2.72 -1.94 -1.26 -1.24 119.30 121.66 2r23 s MET 4 Ca 0.12 -0.49 0.03 0.00 -1.71 0.00 0.00 55.69 53.63 2r23 s MET 4 Cb -0.13 -2.86 -0.00 0.00 2.01 0.00 0.00 34.83 33.86 2r23 s MET 4 CO 0.03 0.41 -0.09 -1.12 -0.01 0.00 0.00 175.02 174.23 2r23 s SER 5 N -0.09 1.17 0.23 3.03 0.01 -0.08 -4.30 113.70 113.67 2r23 s SER 5 Ca 0.03 -0.18 0.11 0.00 1.31 0.00 0.00 55.95 57.22 2r23 s SER 5 Cb -0.13 -0.25 -0.05 0.00 0.21 0.00 0.00 66.02 65.80 2r23 s SER 5 CO 0.02 0.08 -0.19 -1.10 0.41 0.00 0.00 173.24 172.46 2r23 s GLN 6 N 0.05 1.69 0.00 12.44 -0.21 -1.26 -0.12 119.66 132.26 2r23 s GLN 6 Ca -0.01 -1.58 -0.15 0.00 0.02 0.00 0.00 55.36 53.65 2r23 s GLN 6 Cb -0.07 -1.88 0.02 0.00 1.00 0.00 0.00 33.01 32.09 2r23 s GLN 6 CO 0.00 0.38 0.32 -1.54 -2.12 0.00 0.00 175.29 172.32 2r23 s SER 7 N -3.06 -0.18 1.03 5.90 1.04 -0.73 -4.59 113.70 113.10 2r23 s SER 7 Ca 0.25 0.01 -0.14 0.00 0.48 0.00 0.00 55.95 56.55 2r23 s SER 7 Cb -0.07 0.33 0.20 0.00 0.10 0.00 0.00 66.02 66.58 2r23 s SER 7 CO 0.13 -0.51 1.11 -2.16 0.98 0.00 0.00 173.24 172.80 2r23 s PRO 8 N -1.72 0.21 0.25 4.02 0.04 -1.26 -0.60 135.00 135.93 2r23 s PRO 8 Ca -0.11 0.30 -0.03 0.00 0.04 0.00 0.00 61.00 61.20 2r23 s PRO 8 Cb -0.04 -1.73 0.31 0.00 0.04 0.00 0.00 34.50 33.08 2r23 s PRO 8 CO 0.02 -2.83 1.79 0.77 0.04 0.00 0.00 177.00 176.79 2r23 h SER 9 N -1.96 0.87 -4.84 6.66 0.02 -1.84 -3.40 113.55 109.07 2r23 h SER 9 Ca -0.52 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.26 2r23 h SER 9 Cb 1.32 -0.23 -0.17 0.00 0.14 0.00 0.00 62.40 63.47 2r23 h SER 9 CO 0.53 0.85 0.28 -0.94 -1.14 0.00 0.00 176.83 176.41 2r23 s SER 10 N -6.54 -0.56 0.28 3.07 1.04 -1.26 -0.84 113.70 108.89 2r23 s SER 10 Ca -0.10 0.37 -0.19 0.00 0.48 0.00 0.00 55.95 56.50 2r23 s SER 10 Cb 0.15 0.51 0.02 0.00 0.10 0.00 0.00 66.02 66.80 2r23 s SER 10 CO 0.82 -0.69 0.68 -1.48 0.98 0.00 0.00 173.24 173.55 2r23 s LEU 11 N -1.82 -0.16 -0.01 2.42 2.34 -0.92 -4.94 118.68 115.60 2r23 s LEU 11 Ca -0.04 -0.68 0.02 0.00 0.06 0.00 0.00 54.13 53.49 2r23 s LEU 11 Cb -0.00 2.57 -0.00 0.00 -0.56 0.00 0.00 46.19 48.20 2r23 s LEU 11 CO -0.01 -1.32 -0.05 0.00 -1.06 0.00 0.00 176.35 173.91 2r23 s ALA 12 N -3.90 0.44 0.03 1.48 0.00 -1.26 -0.85 121.76 117.71 2r23 s ALA 12 Ca 0.13 -0.21 0.02 0.00 0.00 0.00 0.00 51.96 51.90 2r23 s ALA 12 Cb -0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 23.12 22.92 2r23 s ALA 12 CO 0.07 0.10 -0.07 0.54 0.00 0.00 0.00 175.76 176.40 2r23 s VAL 13 N -0.06 0.49 0.39 0.00 0.11 -0.92 -4.80 120.40 115.60 2r23 s VAL 13 Ca 0.01 -0.93 -0.22 0.00 -2.93 0.00 0.00 61.98 57.91 2r23 s VAL 13 Cb -0.03 -0.54 -0.10 0.00 -1.53 0.00 0.00 36.38 34.17 2r23 s VAL 13 CO -0.00 -0.31 0.93 -0.44 -3.33 0.00 0.00 175.10 171.95 2r23 s SER 14 N -1.33 7.07 0.34 3.54 0.01 -1.26 -0.85 113.70 121.22 2r23 s SER 14 Ca -0.08 1.71 -0.27 0.00 1.31 0.00 0.00 55.95 58.62 2r23 s SER 14 Cb -0.09 -2.54 -0.12 0.00 0.21 0.00 0.00 66.02 63.48 2r23 s SER 14 CO 0.00 -0.25 1.13 0.00 0.41 0.00 0.00 173.24 174.53 2r23 n ALA 15 N -0.21 0.53 0.00 1.44 0.00 -1.26 -1.63 120.51 119.38 2r23 n ALA 15 Ca 0.05 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2r23 n ALA 15 Cb 0.53 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.84 2r23 n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r23 n GLY 16 N 1.01 2.35 3.95 0.00 0.00 0.14 -4.91 105.19 107.74 2r23 n GLY 16 Ca 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 2r23 n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r23 s GLU 17 N -0.43 1.86 -0.02 1.61 0.41 -0.65 -4.03 118.70 117.46 2r23 s GLU 17 Ca 0.00 -0.61 -0.08 0.00 -0.41 0.00 0.00 54.97 53.87 2r23 s GLU 17 Cb 0.00 -2.22 -0.05 0.00 -1.78 0.00 0.00 34.13 30.09 2r23 s GLU 17 CO 0.00 -1.40 0.27 0.21 -0.49 0.00 0.00 175.26 173.86 2r23 s LYS 18 N -5.24 3.62 -0.07 1.61 2.20 -1.26 -1.25 119.74 119.36 2r23 s LYS 18 Ca 0.64 0.01 0.04 0.00 -0.36 0.00 0.00 55.97 56.30 2r23 s LYS 18 Cb -0.08 -3.12 -0.02 0.00 -1.51 0.00 0.00 37.83 33.10 2r23 s LYS 18 CO 0.45 0.68 -0.20 0.08 -0.36 0.00 0.00 175.35 175.99 2r23 s VAL 19 N -1.21 2.48 -0.09 4.02 1.01 0.92 -4.98 120.40 122.54 2r23 s VAL 19 Ca 0.25 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.33 2r23 s VAL 19 Cb -0.14 -1.94 0.01 0.00 0.00 0.00 0.00 36.38 34.31 2r23 s VAL 19 CO 0.13 0.57 -0.14 -0.89 0.00 0.00 0.00 175.10 174.77 2r23 s THR 20 N -0.22 1.35 0.06 3.92 2.01 -1.26 -0.40 115.64 121.11 2r23 s THR 20 Ca -0.01 -0.58 0.01 0.00 0.31 0.00 0.00 61.69 61.42 2r23 s THR 20 Cb -0.13 -1.23 -0.03 0.00 0.01 0.00 0.00 72.50 71.11 2r23 s THR 20 CO 0.03 0.41 -0.06 0.00 -0.69 0.00 0.00 174.62 174.31 2r23 s MET 21 N 0.80 0.64 0.12 4.92 0.23 -0.54 -4.81 119.30 120.66 2r23 s MET 21 Ca -0.11 -1.07 0.10 0.00 -1.03 0.00 0.00 55.69 53.57 2r23 s MET 21 Cb -0.16 -0.09 -0.04 0.00 -1.53 0.00 0.00 34.83 33.02 2r23 s MET 21 CO 0.02 -0.03 -0.25 -1.12 -2.03 0.00 0.00 175.02 171.61 2r23 s SER 22 N -2.45 3.06 -0.07 -1.18 0.01 0.23 -1.02 113.70 112.28 2r23 s SER 22 Ca 0.02 -0.72 -0.03 0.00 1.31 0.00 0.00 55.95 56.53 2r23 s SER 22 Cb 0.00 -0.20 0.04 0.00 0.21 0.00 0.00 66.02 66.08 2r23 s SER 22 CO -0.04 0.15 0.13 0.00 0.41 0.00 0.00 173.24 173.89 2r23 s LYS 24 N 1.97 2.86 0.00 0.00 2.20 0.83 -0.82 119.74 126.78 2r23 s LYS 24 Ca 0.00 -0.64 0.01 0.00 -0.36 0.00 0.00 55.97 54.97 2r23 s LYS 24 Cb -0.12 -2.53 -0.04 0.00 -1.51 0.00 0.00 37.83 33.63 2r23 s LYS 24 CO -0.05 0.51 0.04 -1.54 -0.36 0.00 0.00 175.35 173.95 2r23 s SER 25 N -0.41 5.40 0.48 1.43 1.04 -0.27 -0.90 113.70 120.47 2r23 s SER 25 Ca 0.05 0.06 0.32 0.00 0.48 0.00 0.00 55.95 56.87 2r23 s SER 25 Cb -0.12 -1.48 1.42 0.00 0.10 0.00 0.00 66.02 65.94 2r23 s SER 25 CO 0.02 0.27 1.96 0.77 0.98 0.00 0.00 173.24 177.24 2r23 h SER 26 N 4.18 0.00 -4.43 7.02 4.64 -1.50 -3.44 113.55 120.02 2r23 h SER 26 Ca -0.49 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.51 2r23 h SER 26 Cb 1.18 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 63.03 2r23 h SER 26 CO 0.60 0.00 -0.75 -1.10 -0.87 0.00 0.00 176.83 174.71 2r23 s GLN 27 N -3.65 0.56 0.30 4.77 -0.21 -1.26 -4.99 119.66 115.18 2r23 s GLN 27 Ca 0.01 -0.58 -0.29 0.00 0.02 0.00 0.00 55.36 54.51 2r23 s GLN 27 Cb 0.09 -0.43 -0.13 0.00 1.00 0.00 0.00 33.01 33.54 2r23 s GLN 27 CO 0.47 0.10 1.31 0.45 -2.12 0.00 0.00 175.29 175.50 2r23 n SER 28 N 1.99 2.64 -1.38 5.90 2.88 -1.26 -4.64 113.62 119.75 2r23 n SER 28 Ca -0.19 1.18 0.12 0.00 -1.33 0.00 0.00 58.87 58.65 2r23 n SER 28 Cb 0.56 -1.45 0.33 0.00 -0.75 0.00 0.00 64.21 62.90 2r23 n SER 28 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2r23 n LEU 29 N 1.33 4.02 -4.56 2.46 4.77 -0.19 -4.92 117.00 119.91 2r23 n LEU 29 Ca 0.08 -2.01 -0.43 0.00 -0.03 0.00 0.00 56.01 53.62 2r23 n LEU 29 Cb 0.34 -0.50 -0.04 0.00 -2.33 0.00 0.00 43.42 40.89 2r23 n LEU 29 CO 0.62 0.99 0.84 -0.22 -1.33 0.00 0.00 177.39 178.29 2r23 s LEU 30 N -1.04 3.89 -0.08 2.23 2.96 -1.26 -1.22 118.68 124.16 2r23 s LEU 30 Ca 0.50 0.01 -0.30 0.00 -0.22 0.00 0.00 54.13 54.13 2r23 s LEU 30 Cb 0.26 -3.12 -0.03 0.00 0.50 0.00 0.00 46.19 43.80 2r23 s LEU 30 CO 0.33 -1.21 1.25 0.21 -1.32 0.00 0.00 176.35 175.61 2r23 s ASN 30 N 2.59 6.99 0.21 3.68 3.84 0.69 -4.92 114.94 128.02 2r23 s ASN 30 Ca 0.37 1.83 -0.00 0.00 0.21 0.00 0.00 52.86 55.27 2r23 s ASN 30 Cb -0.10 -2.55 0.18 0.00 -0.55 0.00 0.00 41.25 38.23 2r23 s ASN 30 CO 0.25 -0.65 1.54 0.77 -2.79 0.00 0.00 177.10 176.22 2r23 h SER 30 N 7.73 0.48 0.18 -4.21 4.64 -1.95 0.32 113.55 120.75 2r23 h SER 30 Ca -0.33 -0.26 -0.01 0.00 -0.47 0.00 0.00 61.79 60.73 2r23 h SER 30 Cb 1.15 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 2r23 h SER 30 CO 0.91 0.94 -0.09 -0.09 -0.87 0.00 0.00 176.83 177.62 2r23 h ARG 30 N 0.34 -0.24 0.00 4.77 1.12 -1.97 -3.33 114.38 115.07 2r23 h ARG 30 Ca 0.01 0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.89 2r23 h ARG 30 Cb 1.07 0.05 0.00 0.00 -0.01 0.00 0.00 29.97 31.08 2r23 h ARG 30 CO 0.10 0.14 -0.56 1.79 -3.11 0.00 0.00 179.97 178.33 2r23 h THR 30 N -0.69 0.00 -3.79 0.20 1.35 -1.98 -3.48 112.91 104.52 2r23 h THR 30 Ca -0.03 -0.61 -0.41 0.00 -0.55 0.00 0.00 66.41 64.81 2r23 h THR 30 Cb 0.49 1.27 0.02 0.00 -1.73 0.00 0.00 68.15 68.20 2r23 h THR 30 CO 0.04 0.00 -0.57 0.54 -0.25 0.00 0.00 175.52 175.28 2r23 n ARG 30 N -2.30 -3.36 -4.43 4.72 1.74 0.11 -5.01 116.66 108.14 2r23 n ARG 30 Ca 0.03 0.96 -0.27 0.00 -0.77 0.00 0.00 57.85 57.80 2r23 n ARG 30 Cb 0.46 -5.73 -0.12 0.00 -1.02 0.00 0.00 32.46 26.06 2r23 n ARG 30 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2r23 s LYS 30 N -5.39 1.54 -0.27 5.56 1.02 -1.23 -4.91 119.74 116.05 2r23 s LYS 30 Ca 0.16 -1.54 -0.16 0.00 0.02 0.00 0.00 55.97 54.44 2r23 s LYS 30 Cb -0.07 -1.84 -0.03 0.00 -0.52 0.00 0.00 37.83 35.37 2r23 s LYS 30 CO 0.20 0.39 0.45 -0.80 -0.92 0.00 0.00 175.35 174.67 2r23 s ASN 31 N -2.75 6.34 -1.32 2.83 -0.87 -1.26 -0.22 114.94 117.68 2r23 s ASN 31 Ca 0.22 0.36 -0.12 0.00 -1.57 0.00 0.00 52.86 51.75 2r23 s ASN 31 Cb -0.08 -2.25 0.13 0.00 -0.02 0.00 0.00 41.25 39.03 2r23 s ASN 31 CO 0.10 -0.25 1.91 -1.22 -2.57 0.00 0.00 177.10 175.07 2r23 n TYR 32 N 5.46 3.48 -4.03 2.20 0.53 -0.36 -3.10 117.16 121.33 2r23 n TYR 32 Ca -0.06 -2.92 -0.21 0.00 -1.02 0.00 0.00 57.90 53.69 2r23 n TYR 32 Cb 0.50 -2.20 -0.17 0.00 -1.03 0.00 0.00 39.34 36.45 2r23 n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.02 0.00 0.00 176.86 174.67 2r23 s LEU 33 N 1.04 1.11 0.17 7.72 1.98 -1.26 -1.53 118.68 127.91 2r23 s LEU 33 Ca 0.43 -0.13 0.11 0.00 -2.89 0.00 0.00 54.13 51.65 2r23 s LEU 33 Cb 0.09 -0.49 -0.04 0.00 0.66 0.00 0.00 46.19 46.41 2r23 s LEU 33 CO -0.02 -0.10 -0.25 0.00 -1.89 0.00 0.00 176.35 174.10 2r23 s ALA 34 N 1.29 2.48 -0.06 5.97 0.00 -0.35 0.32 121.76 131.41 2r23 s ALA 34 Ca -0.05 -1.59 0.05 0.00 0.00 0.00 0.00 51.96 50.37 2r23 s ALA 34 Cb -0.14 -0.34 -0.02 0.00 0.00 0.00 0.00 23.12 22.62 2r23 s ALA 34 CO -0.02 0.46 -0.20 -1.58 0.00 0.00 0.00 175.76 174.42 2r23 s TRP 35 N -1.49 2.55 0.05 0.00 0.52 0.02 -0.61 118.94 119.99 2r23 s TRP 35 Ca 0.19 -0.46 0.07 0.00 0.02 0.00 0.00 56.10 55.92 2r23 s TRP 35 Cb -0.09 -1.62 -0.03 0.00 -1.15 0.00 0.00 33.47 30.59 2r23 s TRP 35 CO 0.09 -0.04 -0.21 0.71 0.02 0.00 0.00 176.95 177.52 2r23 s TYR 36 N -0.38 1.80 -0.12 -1.98 1.51 0.27 -0.81 117.35 117.64 2r23 s TYR 36 Ca 0.03 -0.38 0.00 0.00 -1.01 0.00 0.00 57.07 55.72 2r23 s TYR 36 Cb -0.12 -1.06 -0.02 0.00 -0.11 0.00 0.00 41.96 40.66 2r23 s TYR 36 CO 0.02 0.11 -0.13 -1.14 -1.11 0.00 0.00 175.55 173.30 2r23 s GLN 37 N -1.31 3.25 -0.29 -0.62 0.74 0.11 -0.98 119.66 120.56 2r23 s GLN 37 Ca 0.07 -0.69 0.02 0.00 0.05 0.00 0.00 55.36 54.81 2r23 s GLN 37 Cb -0.09 -2.59 0.08 0.00 1.10 0.00 0.00 33.01 31.52 2r23 s GLN 37 CO 0.02 0.28 0.01 -1.14 -0.55 0.00 0.00 175.29 173.91 2r23 s GLN 38 N 0.19 1.45 0.59 1.67 0.74 0.99 -0.40 119.66 124.88 2r23 s GLN 38 Ca -0.08 -1.39 -0.14 0.00 0.05 0.00 0.00 55.36 53.81 2r23 s GLN 38 Cb -0.15 -2.74 -0.04 0.00 1.10 0.00 0.00 33.01 31.18 2r23 s GLN 38 CO 0.05 -0.81 1.03 0.15 -0.55 0.00 0.00 175.29 175.16 2r23 s LYS 39 N 1.22 3.54 0.09 1.67 1.02 -1.26 -1.14 119.74 124.88 2r23 s LYS 39 Ca 0.03 0.94 -0.35 0.00 0.02 0.00 0.00 55.97 56.62 2r23 s LYS 39 Cb -0.19 -2.07 -0.14 0.00 -0.52 0.00 0.00 37.83 34.91 2r23 s LYS 39 CO -0.11 -0.61 1.57 -2.30 -0.92 0.00 0.00 175.35 172.98 2r23 n PRO 40 N -2.29 1.87 -0.91 -1.68 -0.02 -1.26 -1.44 135.00 129.28 2r23 n PRO 40 Ca 0.07 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 2r23 n PRO 40 Cb 0.54 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 2r23 n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r23 n GLY 41 N 3.38 0.58 3.78 -1.23 0.00 -1.26 -5.01 105.19 105.43 2r23 n GLY 41 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 2r23 n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2r23 s GLN 42 N -0.40 2.56 0.66 1.61 -0.21 -0.52 -5.13 119.66 118.22 2r23 s GLN 42 Ca 0.00 -1.38 -0.15 0.00 0.02 0.00 0.00 55.36 53.85 2r23 s GLN 42 Cb 0.00 -2.33 -0.00 0.00 1.00 0.00 0.00 33.01 31.68 2r23 s GLN 42 CO 0.00 0.17 1.10 -1.12 -2.12 0.00 0.00 175.29 173.31 2r23 s SER 43 N -3.88 5.19 0.52 5.90 0.01 -1.26 -4.62 113.70 115.55 2r23 s SER 43 Ca 0.38 1.95 -0.23 0.00 1.31 0.00 0.00 55.95 59.36 2r23 s SER 43 Cb -0.05 -2.54 -0.06 0.00 0.21 0.00 0.00 66.02 63.58 2r23 s SER 43 CO 0.24 -1.57 1.34 -2.84 0.41 0.00 0.00 173.24 170.82 2r23 s PRO 44 N -4.17 3.33 -0.09 12.44 0.02 -1.26 -4.59 135.00 140.68 2r23 s PRO 44 Ca 0.66 2.20 0.03 0.00 0.02 0.00 0.00 61.00 63.92 2r23 s PRO 44 Cb -0.19 -2.36 0.01 0.00 0.02 0.00 0.00 34.50 31.98 2r23 s PRO 44 CO 0.42 -1.03 -0.20 0.21 -0.33 0.00 0.00 177.00 176.07 2r23 s LYS 45 N -2.79 2.59 0.15 5.54 2.20 0.46 -4.93 119.74 122.96 2r23 s LYS 45 Ca 0.68 -0.72 -0.31 0.00 -0.36 0.00 0.00 55.97 55.26 2r23 s LYS 45 Cb -0.39 -2.01 -0.10 0.00 -1.51 0.00 0.00 37.83 33.82 2r23 s LYS 45 CO 0.48 0.12 1.62 -1.17 -0.36 0.00 0.00 175.35 176.03 2r23 s LEU 46 N 0.48 4.37 -0.13 5.43 2.96 -1.26 -0.72 118.68 129.82 2r23 s LEU 46 Ca -0.17 2.63 -0.08 0.00 -0.22 0.00 0.00 54.13 56.29 2r23 s LEU 46 Cb -0.17 -3.59 -0.06 0.00 0.50 0.00 0.00 46.19 42.87 2r23 s LEU 46 CO 0.07 -0.87 -0.20 0.18 -1.32 0.00 0.00 176.35 174.21 2r23 n LEU 47 N 4.39 1.22 -3.96 -0.68 4.77 0.01 -4.85 117.00 117.90 2r23 n LEU 47 Ca 0.15 0.21 -0.14 0.00 -0.03 0.00 0.00 56.01 56.19 2r23 n LEU 47 Cb 0.38 -0.49 -0.14 0.00 -2.33 0.00 0.00 43.42 40.85 2r23 n LEU 47 CO 0.62 0.12 -0.39 -0.63 -1.33 0.00 0.00 177.39 175.78 2r23 s ILE 48 N -2.34 0.35 0.22 -0.08 -1.09 -1.06 -0.95 121.20 116.25 2r23 s ILE 48 Ca -0.21 -0.37 -0.01 0.00 -2.23 0.00 0.00 60.65 57.84 2r23 s ILE 48 Cb 0.07 -0.33 -0.04 0.00 -1.58 0.00 0.00 42.46 40.58 2r23 s ILE 48 CO 0.27 -0.03 0.18 -0.72 -1.23 0.00 0.00 174.94 173.41 2r23 s TYR 49 N -0.40 1.20 -1.61 3.97 1.13 0.20 -0.80 117.35 121.04 2r23 s TYR 49 Ca -0.01 -1.38 -0.15 0.00 -1.41 0.00 0.00 57.07 54.12 2r23 s TYR 49 Cb -0.03 -0.53 0.11 0.00 -1.10 0.00 0.00 41.96 40.41 2r23 s TYR 49 CO -0.00 -0.70 0.83 0.91 -2.51 0.00 0.00 175.55 174.07 2r23 n TRP 50 N -0.33 -1.94 0.00 -3.49 8.01 -0.99 -0.92 117.44 117.77 2r23 n TRP 50 Ca 0.03 0.84 0.00 0.00 -1.31 0.00 0.00 57.50 57.05 2r23 n TRP 50 Cb 0.65 -3.43 0.00 0.00 -2.01 0.00 0.00 31.31 26.52 2r23 n TRP 50 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2r23 n ALA 51 N -4.50 0.00 -0.33 6.99 0.00 0.15 -4.20 120.51 118.63 2r23 n ALA 51 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2r23 n ALA 51 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2r23 n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2r23 n SER 52 N 0.48 0.23 -4.64 0.00 3.41 -1.13 -3.28 113.62 108.69 2r23 n SER 52 Ca 0.00 -0.64 -0.42 0.00 -0.26 0.00 0.00 58.87 57.55 2r23 n SER 52 Cb 0.00 0.18 -0.04 0.00 -0.26 0.00 0.00 64.21 64.10 2r23 n SER 52 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2r23 s THR 53 N -0.18 4.79 -0.21 6.66 2.01 -0.10 -4.62 115.64 123.99 2r23 s THR 53 Ca 0.00 1.63 -0.24 0.00 0.31 0.00 0.00 61.69 63.38 2r23 s THR 53 Cb 0.00 -4.17 -0.01 0.00 0.01 0.00 0.00 72.50 68.33 2r23 s THR 53 CO 0.00 -0.13 0.80 -0.60 -0.69 0.00 0.00 174.62 174.01 2r23 s ARG 54 N 2.95 4.23 0.61 4.92 3.52 -1.26 -0.63 118.95 133.30 2r23 s ARG 54 Ca 0.37 0.93 -0.19 0.00 -0.13 0.00 0.00 55.73 56.70 2r23 s ARG 54 Cb -0.15 -3.61 -0.03 0.00 -1.56 0.00 0.00 34.95 29.61 2r23 s ARG 54 CO 0.08 -0.40 1.29 -2.00 -0.81 0.00 0.00 175.30 173.46 2r23 s GLU 55 N 2.44 2.79 0.34 5.12 2.56 -0.12 -4.92 118.70 126.91 2r23 s GLU 55 Ca 0.35 2.06 -0.29 0.00 0.00 0.00 0.00 54.97 57.10 2r23 s GLU 55 Cb -0.16 -1.97 -0.11 0.00 2.00 0.00 0.00 34.13 33.89 2r23 s GLU 55 CO 0.10 -1.41 1.47 -1.12 -0.56 0.00 0.00 175.26 173.73 2r23 s SER 56 N -1.32 6.46 0.00 -1.70 0.01 -1.26 -1.85 113.70 114.05 2r23 s SER 56 Ca 0.79 2.93 0.00 0.00 1.31 0.00 0.00 55.95 60.98 2r23 s SER 56 Cb -0.37 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.21 2r23 s SER 56 CO 0.40 -0.80 0.00 0.61 0.41 0.00 0.00 173.24 173.86 2r23 n GLY 57 N 1.01 3.24 3.68 3.44 0.00 -1.26 -5.03 105.19 110.26 2r23 n GLY 57 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2r23 n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r23 s VAL 58 N -2.49 4.08 0.38 1.61 1.01 -0.77 -4.99 120.40 119.24 2r23 s VAL 58 Ca 0.00 1.38 -0.25 0.00 0.00 0.00 0.00 61.98 63.12 2r23 s VAL 58 Cb 0.00 -3.89 -0.12 0.00 0.00 0.00 0.00 36.38 32.37 2r23 s VAL 58 CO 0.00 -0.05 0.84 -2.65 0.00 0.00 0.00 175.10 173.23 2r23 n PRO 59 N 5.88 1.03 0.23 2.72 -0.02 -1.26 -4.85 135.00 138.73 2r23 n PRO 59 Ca 0.13 0.37 0.16 0.00 -2.02 0.00 0.00 63.50 62.13 2r23 n PRO 59 Cb 0.45 -1.78 0.80 0.00 -0.02 0.00 0.00 33.50 32.95 2r23 n PRO 59 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2r23 h ASP 60 N 1.35 0.00 0.51 2.55 3.45 -1.98 -2.58 116.42 119.72 2r23 h ASP 60 Ca -0.41 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.05 2r23 h ASP 60 Cb 1.36 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.13 2r23 h ASP 60 CO 0.56 0.00 0.00 0.08 -1.57 0.00 0.00 179.24 178.31 2r23 h ARG 61 N 0.00 0.00 -5.23 3.56 -0.00 -1.88 -3.41 114.38 107.41 2r23 h ARG 61 Ca 0.00 0.00 -0.63 0.00 -0.00 0.00 0.00 59.98 59.35 2r23 h ARG 61 Cb 0.09 0.00 -0.14 0.00 -0.00 0.00 0.00 29.97 29.91 2r23 h ARG 61 CO 0.00 0.00 -0.13 -0.06 -0.00 0.00 0.00 179.97 179.78 2r23 s PHE 62 N -3.80 3.24 -0.08 4.08 0.40 -0.97 -1.04 117.98 119.82 2r23 s PHE 62 Ca -0.01 0.45 0.01 0.00 -0.60 0.00 0.00 56.93 56.78 2r23 s PHE 62 Cb 0.10 -2.68 0.02 0.00 0.51 0.00 0.00 43.02 40.98 2r23 s PHE 62 CO 0.44 -0.29 -0.09 0.99 0.70 0.00 0.00 175.22 176.97 2r23 s THR 63 N 2.20 0.95 -0.05 0.64 2.01 -0.28 -4.95 115.64 116.16 2r23 s THR 63 Ca 0.18 -0.31 -0.10 0.00 0.31 0.00 0.00 61.69 61.77 2r23 s THR 63 Cb -0.16 -0.93 -0.05 0.00 0.01 0.00 0.00 72.50 71.38 2r23 s THR 63 CO 0.10 0.33 0.26 -0.83 -0.69 0.00 0.00 174.62 173.80 2r23 s GLY 64 N 1.15 2.29 0.34 4.40 0.00 -1.26 -0.41 107.32 113.83 2r23 s GLY 64 Ca -0.06 -0.47 0.01 0.00 0.00 0.00 0.00 44.72 44.19 2r23 s GLY 64 CO -0.02 -0.19 0.41 -1.35 0.00 0.00 0.00 173.10 171.95 2r23 s SER 65 N -1.19 1.16 0.00 1.64 1.04 0.06 -4.25 113.70 112.16 2r23 s SER 65 Ca 0.21 -1.58 0.00 0.00 0.48 0.00 0.00 55.95 55.06 2r23 s SER 65 Cb -0.14 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.61 2r23 s SER 65 CO 0.10 -1.22 0.00 0.61 0.98 0.00 0.00 173.24 173.71 2r23 n GLY 66 N -0.58 1.20 3.49 7.32 0.00 -1.26 -1.27 105.19 114.10 2r23 n GLY 66 Ca 0.03 -2.15 -0.10 0.00 0.00 0.00 0.00 46.02 43.80 2r23 n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2r23 s SER 67 N 0.00 -0.42 0.99 1.61 0.15 -0.54 -4.94 113.70 110.56 2r23 s SER 67 Ca 0.00 0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.71 2r23 s SER 67 Cb 0.00 0.43 0.00 0.00 -1.71 0.00 0.00 66.02 64.74 2r23 s SER 67 CO 0.00 -0.67 0.00 0.61 1.20 0.00 0.00 173.24 174.38 2r23 n GLY 68 N -0.15 1.21 0.27 9.45 0.00 -1.26 -2.50 105.19 112.21 2r23 n GLY 68 Ca -0.11 0.25 0.10 0.00 0.00 0.00 0.00 46.02 46.27 2r23 n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2r23 n THR 69 N 0.00 0.00 -4.21 2.61 -2.24 -1.26 -1.02 114.28 108.15 2r23 n THR 69 Ca 0.00 -0.17 -0.20 0.00 -2.27 0.00 0.00 64.05 61.41 2r23 n THR 69 Cb 0.00 1.14 -0.16 0.00 -2.10 0.00 0.00 70.33 69.21 2r23 n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2r23 s ASP 70 N -2.58 0.99 0.06 3.42 1.01 -1.04 -1.11 116.67 117.42 2r23 s ASP 70 Ca 0.13 -0.14 0.02 0.00 0.71 0.00 0.00 52.55 53.26 2r23 s ASP 70 Cb 0.16 -0.48 -0.03 0.00 1.01 0.00 0.00 42.92 43.58 2r23 s ASP 70 CO 0.66 -0.04 -0.07 -0.36 0.21 0.00 0.00 175.17 175.57 2r23 s PHE 71 N 0.85 0.69 -0.01 4.23 0.40 -0.00 -1.47 117.98 122.67 2r23 s PHE 71 Ca -0.12 -0.66 0.01 0.00 -0.60 0.00 0.00 56.93 55.56 2r23 s PHE 71 Cb -0.14 -0.42 0.00 0.00 0.51 0.00 0.00 43.02 42.97 2r23 s PHE 71 CO 0.01 -0.13 -0.04 0.99 0.70 0.00 0.00 175.22 176.75 2r23 s THR 72 N -2.21 0.32 -0.17 0.64 2.01 -0.39 -0.46 115.64 115.37 2r23 s THR 72 Ca -0.03 -0.13 -0.03 0.00 0.31 0.00 0.00 61.69 61.81 2r23 s THR 72 Cb -0.04 -0.30 -0.02 0.00 0.01 0.00 0.00 72.50 72.15 2r23 s THR 72 CO -0.02 0.11 -0.05 -0.22 -0.69 0.00 0.00 174.62 173.75 2r23 s LEU 73 N 0.16 3.04 -0.11 4.42 2.96 -0.19 -0.76 118.68 128.19 2r23 s LEU 73 Ca -0.01 -0.25 0.02 0.00 -0.22 0.00 0.00 54.13 53.67 2r23 s LEU 73 Cb -0.05 -1.74 -0.01 0.00 0.50 0.00 0.00 46.19 44.90 2r23 s LEU 73 CO -0.00 0.10 -0.20 -0.89 -1.32 0.00 0.00 176.35 174.04 2r23 s THR 74 N 0.75 2.46 -0.26 3.68 2.01 0.45 -1.47 115.64 123.27 2r23 s THR 74 Ca -0.02 -0.88 -0.03 0.00 0.31 0.00 0.00 61.69 61.07 2r23 s THR 74 Cb -0.15 -1.98 0.02 0.00 0.01 0.00 0.00 72.50 70.41 2r23 s THR 74 CO 0.02 0.55 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.83 2r23 s ILE 75 N 0.35 3.09 0.33 1.82 1.01 0.47 -1.13 121.20 127.15 2r23 s ILE 75 Ca -0.16 -0.96 -0.05 0.00 0.00 0.00 0.00 60.65 59.49 2r23 s ILE 75 Cb -0.17 -2.57 -0.05 0.00 0.01 0.00 0.00 42.46 39.67 2r23 s ILE 75 CO 0.07 0.18 0.61 0.42 0.00 0.00 0.00 174.94 176.22 2r23 s THR 76 N 1.36 4.99 -1.23 2.92 -4.23 -0.21 -0.06 115.64 119.19 2r23 s THR 76 Ca 0.01 0.09 -0.20 0.00 -1.18 0.00 0.00 61.69 60.41 2r23 s THR 76 Cb -0.17 -3.76 0.01 0.00 1.34 0.00 0.00 72.50 69.92 2r23 s THR 76 CO -0.03 -0.43 0.66 -1.20 -0.54 0.00 0.00 174.62 173.08 2r23 n SER 77 N -1.20 -3.77 -4.71 3.99 7.64 -1.14 -4.78 113.62 109.64 2r23 n SER 77 Ca -0.01 -1.10 -0.41 0.00 1.01 0.00 0.00 58.87 58.36 2r23 n SER 77 Cb 0.54 -2.81 0.01 0.00 -1.01 0.00 0.00 64.21 60.94 2r23 n SER 77 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2r23 n VAL 78 N -4.47 2.47 -4.31 0.44 0.24 -0.38 -4.51 118.33 107.82 2r23 n VAL 78 Ca -0.15 -0.50 -0.27 0.00 -2.04 0.00 0.00 64.34 61.38 2r23 n VAL 78 Cb 0.61 -1.60 -0.10 0.00 -1.47 0.00 0.00 33.84 31.28 2r23 n VAL 78 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 2r23 s GLN 79 N -2.17 1.96 0.37 7.34 -0.21 -1.26 0.29 119.66 125.98 2r23 s GLN 79 Ca 0.60 -1.30 0.14 0.00 0.02 0.00 0.00 55.36 54.82 2r23 s GLN 79 Cb -0.51 -2.11 0.97 0.00 1.00 0.00 0.00 33.01 32.36 2r23 s GLN 79 CO 0.59 0.43 1.79 0.00 -2.12 0.00 0.00 175.29 175.99 2r23 h ALA 80 N 3.02 2.03 0.00 6.09 0.00 -1.91 0.13 119.26 128.62 2r23 h ALA 80 Ca -0.47 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2r23 h ALA 80 Cb 1.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2r23 h ALA 80 CO 0.53 -0.40 0.00 -0.85 0.00 0.00 0.00 179.25 178.53 2r23 n GLU 81 N -4.65 0.03 0.00 0.00 0.28 -1.08 -2.89 120.64 112.32 2r23 n GLU 81 Ca 0.23 0.21 0.13 0.00 -0.16 0.00 0.00 57.16 57.57 2r23 n GLU 81 Cb 0.73 -1.50 0.63 0.00 1.43 0.00 0.00 31.44 32.72 2r23 n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2r23 n ASP 82 N -1.48 0.00 -4.72 -1.84 8.00 0.46 -4.83 116.55 112.14 2r23 n ASP 82 Ca 0.04 0.16 -0.64 0.00 0.71 0.00 0.00 54.79 55.07 2r23 n ASP 82 Cb 0.19 -0.38 -0.09 0.00 -0.02 0.00 0.00 41.12 40.82 2r23 n ASP 82 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2r23 n LEU 83 N -1.38 1.56 -3.59 0.64 7.94 -1.14 -4.89 117.00 116.14 2r23 n LEU 83 Ca 0.10 1.15 0.01 0.00 -1.11 0.00 0.00 56.01 56.16 2r23 n LEU 83 Cb 0.25 -0.98 -0.01 0.00 0.53 0.00 0.00 43.42 43.22 2r23 n LEU 83 CO 0.22 -0.76 1.17 0.00 -1.11 0.00 0.00 177.39 176.92 2r23 s ALA 84 N 2.98 -2.35 -0.17 1.96 0.00 -1.08 -4.58 121.76 118.52 2r23 s ALA 84 Ca 1.02 1.25 -0.12 0.00 0.00 0.00 0.00 51.96 54.10 2r23 s ALA 84 Cb -1.33 0.04 -0.05 0.00 0.00 0.00 0.00 23.12 21.78 2r23 s ALA 84 CO 0.74 -0.88 0.22 0.08 0.00 0.00 0.00 175.76 175.93 2r23 s VAL 85 N -2.12 5.35 -0.17 0.00 1.01 -0.29 -0.39 120.40 123.79 2r23 s VAL 85 Ca 0.14 0.40 -0.05 0.00 0.00 0.00 0.00 61.98 62.46 2r23 s VAL 85 Cb 0.04 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.83 2r23 s VAL 85 CO -0.05 0.42 0.01 -0.31 0.00 0.00 0.00 175.10 175.17 2r23 s TYR 86 N 0.35 3.12 -0.06 5.22 2.02 -0.07 -0.01 117.35 127.92 2r23 s TYR 86 Ca 0.13 -0.15 0.06 0.00 -0.37 0.00 0.00 57.07 56.73 2r23 s TYR 86 Cb -0.12 -2.01 -0.01 0.00 -0.40 0.00 0.00 41.96 39.42 2r23 s TYR 86 CO 0.02 0.03 -0.24 0.71 -1.57 0.00 0.00 175.55 174.49 2r23 s TYR 87 N 0.40 2.41 0.30 2.71 1.51 -0.15 -0.47 117.35 124.06 2r23 s TYR 87 Ca -0.01 -0.77 0.03 0.00 -1.01 0.00 0.00 57.07 55.31 2r23 s TYR 87 Cb -0.13 -1.59 -0.03 0.00 -0.11 0.00 0.00 41.96 40.10 2r23 s TYR 87 CO 0.02 -0.25 0.46 0.00 -1.11 0.00 0.00 175.55 174.66 2r23 s LYS 89 N -4.15 0.34 0.11 0.00 2.20 0.22 -1.12 119.74 117.34 2r23 s LYS 89 Ca 0.38 0.77 -0.12 0.00 -0.36 0.00 0.00 55.97 56.63 2r23 s LYS 89 Cb -0.09 -0.00 -0.06 0.00 -1.51 0.00 0.00 37.83 36.16 2r23 s LYS 89 CO 0.32 -0.18 0.48 1.14 -0.36 0.00 0.00 175.35 176.76 2r23 s GLN 90 N 1.57 3.88 -0.08 4.03 1.03 -0.49 -1.21 119.66 128.39 2r23 s GLN 90 Ca -0.08 0.35 0.13 0.00 0.04 0.00 0.00 55.36 55.80 2r23 s GLN 90 Cb -0.09 -2.97 0.25 0.00 0.03 0.00 0.00 33.01 30.22 2r23 s GLN 90 CO -0.12 0.52 1.12 -1.13 -2.54 0.00 0.00 175.29 173.14 2r23 n SER 91 N 0.87 1.29 -0.06 12.60 3.41 -0.58 -2.26 113.62 128.89 2r23 n SER 91 Ca -0.07 -2.72 -0.14 0.00 -0.26 0.00 0.00 58.87 55.69 2r23 n SER 91 Cb 0.52 -0.36 -0.02 0.00 -0.26 0.00 0.00 64.21 64.10 2r23 n SER 91 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2r23 h TYR 92 N 0.34 1.01 -2.89 7.33 3.20 -1.91 -3.41 116.97 120.63 2r23 h TYR 92 Ca -0.04 -0.36 -0.54 0.00 3.14 0.00 0.00 58.73 60.93 2r23 h TYR 92 Cb 1.27 -0.19 -0.40 0.00 1.54 0.00 0.00 36.73 38.95 2r23 h TYR 92 CO 0.20 1.17 -0.77 1.21 -1.64 0.00 0.00 178.16 178.32 2r23 s ASN 93 N -6.94 3.67 0.66 -2.11 3.04 -1.26 -5.06 114.94 106.94 2r23 s ASN 93 Ca -0.10 -1.39 0.00 0.00 0.04 0.00 0.00 52.86 51.42 2r23 s ASN 93 Cb 0.10 -0.49 0.00 0.00 -1.54 0.00 0.00 41.25 39.32 2r23 s ASN 93 CO 0.88 -0.43 0.00 0.18 -3.04 0.00 0.00 177.10 174.69 2r23 n LEU 94 N 5.14 0.00 -3.82 3.21 4.77 -1.26 -4.69 117.00 120.34 2r23 n LEU 94 Ca -0.05 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.81 2r23 n LEU 94 Cb 0.42 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.40 2r23 n LEU 94 CO 0.06 0.00 -0.14 -0.13 -1.33 0.00 0.00 177.39 175.85 2r23 s ARG 95 N 0.00 0.34 -0.09 3.23 3.00 -1.26 -4.16 118.95 120.02 2r23 s ARG 95 Ca 0.00 0.04 -0.06 0.00 0.00 0.00 0.00 55.73 55.71 2r23 s ARG 95 Cb 0.00 0.15 0.03 0.00 0.00 0.00 0.00 34.95 35.14 2r23 s ARG 95 CO 0.00 -0.07 0.22 0.99 0.00 0.00 0.00 175.30 176.44 2r23 s THR 96 N -0.45 -0.02 0.12 0.02 2.01 -0.96 -5.00 115.64 111.36 2r23 s THR 96 Ca -0.05 0.07 -0.06 0.00 0.31 0.00 0.00 61.69 61.96 2r23 s THR 96 Cb -0.04 -0.32 -0.06 0.00 0.01 0.00 0.00 72.50 72.10 2r23 s THR 96 CO 0.01 0.03 0.37 -0.36 -0.69 0.00 0.00 174.62 173.98 2r23 s PHE 97 N 0.61 3.50 1.00 4.92 0.08 -1.26 -1.40 117.98 125.43 2r23 s PHE 97 Ca -0.04 0.59 -0.17 0.00 0.12 0.00 0.00 56.93 57.43 2r23 s PHE 97 Cb -0.06 -2.02 0.22 0.00 -0.57 0.00 0.00 43.02 40.59 2r23 s PHE 97 CO -0.03 0.46 1.33 0.20 -0.10 0.00 0.00 175.22 177.08 2r23 s GLY 98 N -2.28 1.80 0.00 4.36 0.00 -0.27 -4.60 107.32 106.32 2r23 s GLY 98 Ca 0.39 -1.28 0.29 0.00 0.00 0.00 0.00 44.72 44.13 2r23 s GLY 98 CO 0.23 -0.45 1.93 0.61 0.00 0.00 0.00 173.10 175.42 2r23 n GLY 99 N -3.65 -0.93 0.00 0.20 0.00 -1.26 -4.78 105.19 94.77 2r23 n GLY 99 Ca 0.16 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2r23 n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r23 n GLY 100 N 1.23 -0.54 3.19 -0.02 0.00 -1.26 -5.00 105.19 102.80 2r23 n GLY 100 Ca 0.16 -1.50 -0.32 0.00 0.00 0.00 0.00 46.02 44.36 2r23 n GLY 100 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r23 s THR 101 N -3.09 2.11 -0.40 2.61 2.01 0.38 -4.69 115.64 114.57 2r23 s THR 101 Ca 0.00 -0.97 -0.22 0.00 0.31 0.00 0.00 61.69 60.81 2r23 s THR 101 Cb 0.00 -1.83 0.01 0.00 0.01 0.00 0.00 72.50 70.69 2r23 s THR 101 CO 0.00 0.55 0.70 -0.54 -0.69 0.00 0.00 174.62 174.64 2r23 s LYS 102 N 0.70 3.53 -0.30 4.92 3.01 -0.02 -0.89 119.74 130.69 2r23 s LYS 102 Ca -0.10 -0.04 -0.15 0.00 -1.01 0.00 0.00 55.97 54.68 2r23 s LYS 102 Cb -0.16 -3.87 -0.03 0.00 -1.01 0.00 0.00 37.83 32.76 2r23 s LYS 102 CO 0.01 -0.92 0.36 -1.17 0.51 0.00 0.00 175.35 174.14 2r23 s LEU 103 N 2.95 4.17 0.41 3.17 2.96 0.47 -2.17 118.68 130.64 2r23 s LEU 103 Ca 0.27 0.08 0.08 0.00 -0.22 0.00 0.00 54.13 54.34 2r23 s LEU 103 Cb -0.14 -2.38 -0.04 0.00 0.50 0.00 0.00 46.19 44.14 2r23 s LEU 103 CO 0.18 -0.23 0.26 -1.61 -1.32 0.00 0.00 176.35 173.63 2r23 s GLU 104 N 2.04 2.38 -0.10 1.98 2.02 -0.03 -2.63 118.70 124.37 2r23 s GLU 104 Ca 0.13 -1.68 0.02 0.00 0.02 0.00 0.00 54.97 53.47 2r23 s GLU 104 Cb -0.16 -2.18 -0.01 0.00 0.10 0.00 0.00 34.13 31.88 2r23 s GLU 104 CO 0.11 -0.13 -0.17 0.42 0.02 0.00 0.00 175.26 175.51 2r23 s ILE 105 N -2.53 2.68 0.09 -1.63 -1.09 -1.26 -2.16 121.20 115.30 2r23 s ILE 105 Ca 0.44 -0.81 -0.20 0.00 -2.23 0.00 0.00 60.65 57.85 2r23 s ILE 105 Cb 0.00 -2.08 -0.07 0.00 -1.58 0.00 0.00 42.46 38.74 2r23 s ILE 105 CO 0.25 0.55 0.60 -0.75 -1.23 0.00 0.00 174.94 174.36 2r23 s LYS 106 N 0.15 4.25 0.30 2.79 2.20 -0.03 -4.83 119.74 124.58 2r23 s LYS 106 Ca -0.09 0.80 -0.01 0.00 -0.36 0.00 0.00 55.97 56.31 2r23 s LYS 106 Cb -0.16 -3.23 -0.01 0.00 -1.51 0.00 0.00 37.83 32.92 2r23 s LYS 106 CO 0.06 0.62 0.37 -0.98 -0.36 0.00 0.00 175.35 175.06 2r23 s ARG 107 N -1.14 1.71 0.45 4.03 1.70 -1.26 -4.04 118.95 120.40 2r23 s ARG 107 Ca 0.30 -1.74 -0.24 0.00 -0.47 0.00 0.00 55.73 53.58 2r23 s ARG 107 Cb -0.20 0.39 -0.09 0.00 -0.57 0.00 0.00 34.95 34.48 2r23 s ARG 107 CO 0.20 -0.67 1.13 0.00 -1.08 0.00 0.00 175.30 174.88 2r23 n ALA 108 N -0.51 0.72 -1.70 7.88 0.00 -1.26 -4.95 120.51 120.70 2r23 n ALA 108 Ca 0.02 0.21 -0.41 0.00 0.00 0.00 0.00 53.44 53.27 2r23 n ALA 108 Cb 0.63 -2.18 0.01 0.00 0.00 0.00 0.00 19.45 17.91 2r23 n ALA 108 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2r23 n ASP 109 N 0.14 2.52 -3.76 0.00 10.43 -1.26 -4.80 116.55 119.81 2r23 n ASP 109 Ca 0.09 1.10 -0.14 0.00 2.57 0.00 0.00 54.79 58.41 2r23 n ASP 109 Cb 0.41 -1.50 -0.15 0.00 1.84 0.00 0.00 41.12 41.71 2r23 n ASP 109 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2r23 s ALA 110 N -1.20 -0.06 0.39 2.24 0.00 0.03 -4.91 121.76 118.26 2r23 s ALA 110 Ca 0.61 0.45 -0.25 0.00 0.00 0.00 0.00 51.96 52.77 2r23 s ALA 110 Cb -0.51 -0.32 -0.09 0.00 0.00 0.00 0.00 23.12 22.20 2r23 s ALA 110 CO 0.58 -0.13 1.10 0.00 0.00 0.00 0.00 175.76 177.31 2r23 s ALA 111 N 1.09 3.13 0.61 0.00 0.00 -1.26 -1.03 121.76 124.30 2r23 s ALA 111 Ca -0.09 0.82 -0.16 0.00 0.00 0.00 0.00 51.96 52.53 2r23 s ALA 111 Cb -0.12 -3.32 -0.03 0.00 0.00 0.00 0.00 23.12 19.65 2r23 s ALA 111 CO -0.04 -0.34 1.10 -1.25 0.00 0.00 0.00 175.76 175.23 2r23 s PRO 112 N -2.33 3.09 -0.28 0.00 0.04 -1.26 -4.45 135.00 129.80 2r23 s PRO 112 Ca 0.56 1.39 -0.11 0.00 0.04 0.00 0.00 61.00 62.89 2r23 s PRO 112 Cb -0.26 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 2r23 s PRO 112 CO 0.33 -1.02 0.18 0.99 0.04 0.00 0.00 177.00 177.51 2r23 s THR 113 N -2.22 5.12 -0.16 1.26 2.01 -0.20 -4.86 115.64 116.59 2r23 s THR 113 Ca 0.67 0.05 -0.03 0.00 0.31 0.00 0.00 61.69 62.69 2r23 s THR 113 Cb -0.20 -3.46 -0.02 0.00 0.01 0.00 0.00 72.50 68.82 2r23 s THR 113 CO 0.36 0.23 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.78 2r23 s VAL 114 N 1.73 3.76 -0.03 3.82 1.01 -1.26 -0.61 120.40 128.82 2r23 s VAL 114 Ca 0.07 -0.40 0.02 0.00 0.00 0.00 0.00 61.98 61.67 2r23 s VAL 114 Cb -0.16 -2.64 0.00 0.00 0.00 0.00 0.00 36.38 33.58 2r23 s VAL 114 CO 0.10 0.49 -0.09 -0.44 0.00 0.00 0.00 175.10 175.16 2r23 s SER 115 N 0.43 1.21 0.05 3.32 0.01 -0.29 -4.94 113.70 113.49 2r23 s SER 115 Ca -0.05 -0.19 0.07 0.00 1.31 0.00 0.00 55.95 57.10 2r23 s SER 115 Cb -0.14 -0.32 -0.03 0.00 0.21 0.00 0.00 66.02 65.73 2r23 s SER 115 CO 0.03 0.07 -0.17 -0.51 0.41 0.00 0.00 173.24 173.07 2r23 s ILE 116 N 0.18 2.90 -0.06 1.44 2.07 -1.26 -1.22 121.20 125.24 2r23 s ILE 116 Ca -0.03 -1.20 0.00 0.00 -1.41 0.00 0.00 60.65 58.01 2r23 s ILE 116 Cb -0.08 -2.25 0.02 0.00 0.13 0.00 0.00 42.46 40.28 2r23 s ILE 116 CO 0.00 0.29 -0.04 -0.36 -1.91 0.00 0.00 174.94 172.93 2r23 s PHE 117 N -0.98 0.85 0.86 3.50 0.40 0.16 -5.01 117.98 117.76 2r23 s PHE 117 Ca 0.16 -0.28 -0.11 0.00 -0.60 0.00 0.00 56.93 56.10 2r23 s PHE 117 Cb -0.11 -0.80 0.11 0.00 0.51 0.00 0.00 43.02 42.73 2r23 s PHE 117 CO 0.07 -0.28 1.09 -1.25 0.70 0.00 0.00 175.22 175.55 2r23 s PRO 118 N 1.37 1.56 0.52 0.24 0.04 -1.26 -2.16 135.00 135.31 2r23 s PRO 118 Ca -0.04 0.98 -0.22 0.00 0.04 0.00 0.00 61.00 61.77 2r23 s PRO 118 Cb -0.13 -1.83 -0.06 0.00 0.04 0.00 0.00 34.50 32.51 2r23 s PRO 118 CO -0.03 -2.07 1.25 -2.30 0.04 0.00 0.00 177.00 173.89 2r23 n PRO 119 N -3.79 1.57 -2.47 0.56 -0.02 -1.14 -4.84 135.00 124.87 2r23 n PRO 119 Ca 0.08 0.58 -0.33 0.00 -2.02 0.00 0.00 63.50 61.81 2r23 n PRO 119 Cb 0.54 -2.43 -0.04 0.00 -0.02 0.00 0.00 33.50 31.55 2r23 n PRO 119 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2r23 s SER 120 N -0.89 6.53 0.36 2.55 1.04 -1.26 -4.98 113.70 117.05 2r23 s SER 120 Ca 0.70 1.69 0.05 0.00 0.48 0.00 0.00 55.95 58.86 2r23 s SER 120 Cb -0.44 -2.53 0.68 0.00 0.10 0.00 0.00 66.02 63.83 2r23 s SER 120 CO 0.51 -0.65 1.95 0.77 0.98 0.00 0.00 173.24 176.80 2r23 h SER 121 N 1.18 0.53 -0.68 7.02 4.64 -1.99 -2.21 113.55 122.04 2r23 h SER 121 Ca -0.48 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.79 2r23 h SER 121 Cb 1.19 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 63.11 2r23 h SER 121 CO 0.60 0.50 0.45 1.05 -0.87 0.00 0.00 176.83 178.55 2r23 h GLU 122 N 0.59 0.91 -0.11 4.77 9.09 -2.00 -1.32 114.58 126.51 2r23 h GLU 122 Ca 0.14 -0.06 -0.14 0.00 0.05 0.00 0.00 59.36 59.35 2r23 h GLU 122 Cb 0.14 -0.20 0.01 0.00 -1.65 0.00 0.00 28.75 27.04 2r23 h GLU 122 CO -0.01 0.61 -0.50 0.37 0.05 0.00 0.00 179.01 179.53 2r23 h GLN 123 N 0.93 0.53 -0.68 1.06 4.15 -1.74 -3.30 115.11 116.07 2r23 h GLN 123 Ca 0.25 -0.42 -0.03 0.00 0.77 0.00 0.00 58.65 59.21 2r23 h GLN 123 Cb -0.09 0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.65 2r23 h GLN 123 CO -0.05 1.05 0.30 -0.07 -1.93 0.00 0.00 178.83 178.13 2r23 h LEU 124 N 0.14 0.89 -1.84 -2.39 3.38 -1.13 -1.00 115.31 113.37 2r23 h LEU 124 Ca -0.03 -0.11 0.13 0.00 0.09 0.00 0.00 57.88 57.96 2r23 h LEU 124 Cb 1.13 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 2r23 h LEU 124 CO 0.10 0.78 0.37 0.74 0.09 0.00 0.00 178.44 180.53 2r23 h THR 125 N 0.97 0.81 -0.22 0.22 2.02 -1.32 -0.54 112.91 114.85 2r23 h THR 125 Ca 0.23 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.36 2r23 h THR 125 Cb 0.14 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 2r23 h THR 125 CO -0.03 0.03 0.00 -1.54 0.37 0.00 0.00 175.52 174.36 2r23 n SER 126 N -4.43 2.05 0.00 4.18 3.41 -0.39 -4.92 113.62 113.52 2r23 n SER 126 Ca 0.09 -1.79 0.00 0.00 -0.26 0.00 0.00 58.87 56.92 2r23 n SER 126 Cb 0.49 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 2r23 n SER 126 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2r23 n GLY 127 N 1.20 0.60 3.56 5.00 0.00 -0.21 -5.07 105.19 110.27 2r23 n GLY 127 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 2r23 n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2r23 s GLY 128 N -1.17 1.76 -0.25 -0.02 0.00 -1.19 -1.09 107.32 105.37 2r23 s GLY 128 Ca 0.00 -1.75 -0.03 0.00 0.00 0.00 0.00 44.72 42.94 2r23 s GLY 128 CO 0.00 -1.82 0.23 0.00 0.00 0.00 0.00 173.10 171.51 2r23 s ALA 129 N -2.38 -0.19 -0.19 3.20 0.00 0.19 -3.17 121.76 119.22 2r23 s ALA 129 Ca 0.30 -0.16 -0.07 0.00 0.00 0.00 0.00 51.96 52.04 2r23 s ALA 129 Cb -0.06 -1.49 -0.04 0.00 0.00 0.00 0.00 23.12 21.53 2r23 s ALA 129 CO 0.17 -1.45 0.05 -1.12 0.00 0.00 0.00 175.76 173.41 2r23 s SER 130 N 2.30 5.42 -0.14 0.00 0.01 -1.26 -0.30 113.70 119.73 2r23 s SER 130 Ca 0.08 -0.00 -0.04 0.00 1.31 0.00 0.00 55.95 57.30 2r23 s SER 130 Cb -0.15 -1.93 -0.03 0.00 0.21 0.00 0.00 66.02 64.12 2r23 s SER 130 CO -0.23 0.13 -0.01 -0.69 0.41 0.00 0.00 173.24 172.86 2r23 s VAL 131 N 0.61 4.20 -0.02 3.43 1.01 0.83 -2.89 120.40 127.56 2r23 s VAL 131 Ca 0.02 -0.26 0.08 0.00 0.00 0.00 0.00 61.98 61.82 2r23 s VAL 131 Cb -0.13 -2.82 -0.02 0.00 0.00 0.00 0.00 36.38 33.40 2r23 s VAL 131 CO 0.02 0.52 -0.26 -0.69 0.00 0.00 0.00 175.10 174.69 2r23 s VAL 132 N -0.05 2.05 -0.07 2.92 1.01 -0.92 -0.42 120.40 124.92 2r23 s VAL 132 Ca 0.03 -1.12 0.01 0.00 0.00 0.00 0.00 61.98 60.91 2r23 s VAL 132 Cb -0.13 -1.70 0.02 0.00 0.00 0.00 0.00 36.38 34.57 2r23 s VAL 132 CO 0.02 0.57 -0.10 0.00 0.00 0.00 0.00 175.10 175.60 2r23 s PHE 134 N 0.95 3.48 -0.32 0.00 0.08 -0.36 -0.56 117.98 121.25 2r23 s PHE 134 Ca -0.10 0.40 0.03 0.00 0.12 0.00 0.00 56.93 57.38 2r23 s PHE 134 Cb -0.15 -2.06 0.09 0.00 -0.57 0.00 0.00 43.02 40.34 2r23 s PHE 134 CO 0.00 0.48 0.03 -0.51 -0.10 0.00 0.00 175.22 175.12 2r23 s LEU 135 N -0.25 4.02 -0.01 -0.37 2.01 0.10 -1.14 118.68 123.04 2r23 s LEU 135 Ca 0.11 -1.90 0.04 0.00 0.01 0.00 0.00 54.13 52.39 2r23 s LEU 135 Cb -0.11 -1.46 -0.03 0.00 0.01 0.00 0.00 46.19 44.60 2r23 s LEU 135 CO 0.01 -0.35 -0.13 0.20 1.01 0.00 0.00 176.35 177.09 2r23 s ASN 136 N 1.08 4.17 -1.15 2.29 0.02 0.22 -0.71 114.94 120.87 2r23 s ASN 136 Ca 0.07 -0.23 -0.05 0.00 -1.02 0.00 0.00 52.86 51.63 2r23 s ASN 136 Cb -0.19 -0.87 -0.03 0.00 0.02 0.00 0.00 41.25 40.18 2r23 s ASN 136 CO -0.10 0.31 0.89 0.59 0.02 0.00 0.00 177.10 178.80 2r23 n ASN 137 N 1.92 -4.32 -4.70 -1.22 4.13 -0.74 -1.03 115.26 109.31 2r23 n ASN 137 Ca -0.16 -0.75 -0.25 0.00 1.68 0.00 0.00 54.58 55.10 2r23 n ASN 137 Cb 0.52 -4.75 -0.08 0.00 -1.54 0.00 0.00 39.78 33.93 2r23 n ASN 137 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 2r23 s PHE 138 N -3.44 2.59 -0.27 3.10 -0.71 -0.07 -4.54 117.98 114.64 2r23 s PHE 138 Ca 0.26 -0.54 -0.20 0.00 -1.04 0.00 0.00 56.93 55.41 2r23 s PHE 138 Cb -0.05 -1.78 0.07 0.00 -1.21 0.00 0.00 43.02 40.05 2r23 s PHE 138 CO 0.77 0.31 0.69 -0.47 -1.34 0.00 0.00 175.22 175.17 2r23 s TYR 139 N -2.58 -0.89 1.05 3.49 6.14 -0.19 -0.00 117.35 124.36 2r23 s TYR 139 Ca 0.38 1.98 -0.18 0.00 0.64 0.00 0.00 57.07 59.89 2r23 s TYR 139 Cb 0.03 0.42 0.25 0.00 0.42 0.00 0.00 41.96 43.09 2r23 s TYR 139 CO 0.21 -0.44 1.18 -0.35 0.64 0.00 0.00 175.55 176.79 2r23 n PRO 140 N 3.44 -2.07 0.20 4.97 -0.04 -1.26 -0.79 135.00 139.45 2r23 n PRO 140 Ca -0.17 -1.85 0.05 0.00 -0.04 0.00 0.00 63.50 61.50 2r23 n PRO 140 Cb 0.57 -1.44 0.41 0.00 -0.04 0.00 0.00 33.50 33.00 2r23 n PRO 140 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2r23 h LYS 141 N 0.00 0.00 -6.44 0.54 3.64 -1.98 -3.44 116.57 108.89 2r23 h LYS 141 Ca -0.41 0.00 -0.54 0.00 -1.27 0.00 0.00 60.65 58.44 2r23 h LYS 141 Cb 1.17 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.00 2r23 h LYS 141 CO 0.28 0.34 0.82 -0.51 -2.27 0.00 0.00 179.45 178.10 2r23 s ASP 142 N -6.63 6.81 0.00 4.20 1.01 -1.26 -4.97 116.67 115.83 2r23 s ASP 142 Ca -0.02 2.24 -0.21 0.00 0.71 0.00 0.00 52.55 55.27 2r23 s ASP 142 Cb 0.13 -2.57 0.04 0.00 1.01 0.00 0.00 42.92 41.53 2r23 s ASP 142 CO 0.69 -0.72 0.47 -0.51 0.21 0.00 0.00 175.17 175.31 2r23 s ILE 143 N 1.97 0.04 -0.08 0.77 2.07 -1.26 -4.67 121.20 120.04 2r23 s ILE 143 Ca 0.65 -0.31 0.04 0.00 -1.41 0.00 0.00 60.65 59.63 2r23 s ILE 143 Cb -0.34 -0.86 -0.00 0.00 0.13 0.00 0.00 42.46 41.39 2r23 s ILE 143 CO 0.29 -0.17 -0.21 0.21 -1.91 0.00 0.00 174.94 173.14 2r23 s ASN 144 N -1.57 2.75 -0.07 4.50 3.84 -0.34 -5.01 114.94 119.05 2r23 s ASN 144 Ca -0.09 -0.48 0.04 0.00 0.21 0.00 0.00 52.86 52.54 2r23 s ASN 144 Cb -0.02 -1.09 -0.00 0.00 -0.55 0.00 0.00 41.25 39.58 2r23 s ASN 144 CO 0.03 0.16 -0.20 -0.69 -2.79 0.00 0.00 177.10 173.61 2r23 s VAL 145 N 0.25 1.70 0.12 -5.21 1.01 -1.26 -0.67 120.40 116.34 2r23 s VAL 145 Ca -0.13 -0.84 0.08 0.00 0.00 0.00 0.00 61.98 61.09 2r23 s VAL 145 Cb -0.16 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 2r23 s VAL 145 CO 0.06 0.48 -0.19 -1.59 0.00 0.00 0.00 175.10 173.86 2r23 s LYS 146 N 0.18 1.15 -0.15 2.72 0.00 -0.32 -4.97 119.74 118.36 2r23 s LYS 146 Ca -0.10 -1.23 -0.06 0.00 0.00 0.00 0.00 55.97 54.58 2r23 s LYS 146 Cb -0.15 -1.32 -0.04 0.00 0.00 0.00 0.00 37.83 36.33 2r23 s LYS 146 CO 0.05 0.29 0.07 -1.58 0.00 0.00 0.00 175.35 174.18 2r23 s TRP 147 N -1.49 3.33 -0.04 1.78 0.52 -1.26 -0.90 118.94 120.87 2r23 s TRP 147 Ca 0.09 0.23 0.05 0.00 0.02 0.00 0.00 56.10 56.50 2r23 s TRP 147 Cb -0.08 -1.98 -0.01 0.00 -1.15 0.00 0.00 33.47 30.24 2r23 s TRP 147 CO 0.05 0.39 -0.21 0.15 0.02 0.00 0.00 176.95 177.35 2r23 s LYS 148 N -0.27 2.02 -0.19 4.98 1.02 -0.29 0.22 119.74 127.21 2r23 s LYS 148 Ca 0.09 -0.74 0.01 0.00 0.02 0.00 0.00 55.97 55.35 2r23 s LYS 148 Cb -0.12 -1.78 0.04 0.00 -0.52 0.00 0.00 37.83 35.45 2r23 s LYS 148 CO 0.01 0.34 -0.13 0.42 -0.92 0.00 0.00 175.35 175.07 2r23 s ILE 149 N -0.16 1.77 -1.42 2.17 1.01 0.39 -0.34 121.20 124.62 2r23 s ILE 149 Ca -0.01 -1.00 -0.03 0.00 0.00 0.00 0.00 60.65 59.61 2r23 s ILE 149 Cb -0.11 -1.77 0.02 0.00 0.01 0.00 0.00 42.46 40.62 2r23 s ILE 149 CO 0.02 0.28 0.59 0.47 0.00 0.00 0.00 174.94 176.29 2r23 n ASP 150 N 4.66 -1.29 0.00 3.58 8.00 0.76 -1.80 116.55 130.45 2r23 n ASP 150 Ca -0.16 -0.93 0.00 0.00 0.71 0.00 0.00 54.79 54.40 2r23 n ASP 150 Cb 0.47 -3.38 0.00 0.00 -0.02 0.00 0.00 41.12 38.19 2r23 n ASP 150 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2r23 n GLY 151 N -1.79 1.83 3.50 0.44 0.00 -1.26 -5.01 105.19 102.90 2r23 n GLY 151 Ca -0.23 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 2r23 n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2r23 s SER 152 N -3.37 4.71 0.22 1.61 0.01 -0.75 -5.03 113.70 111.11 2r23 s SER 152 Ca 0.00 -0.13 -0.31 0.00 1.31 0.00 0.00 55.95 56.82 2r23 s SER 152 Cb 0.00 -1.68 -0.11 0.00 0.21 0.00 0.00 66.02 64.43 2r23 s SER 152 CO 0.00 0.20 1.64 -0.70 0.41 0.00 0.00 173.24 174.79 2r23 s GLU 153 N 0.17 4.15 0.00 12.44 2.12 -1.26 -0.46 118.70 135.86 2r23 s GLU 153 Ca -0.02 2.53 0.00 0.00 0.36 0.00 0.00 54.97 57.84 2r23 s GLU 153 Cb -0.14 -3.08 0.00 0.00 0.26 0.00 0.00 34.13 31.17 2r23 s GLU 153 CO 0.03 -0.68 0.00 -2.13 -0.54 0.00 0.00 175.26 171.94 2r23 n ARG 154 N 3.50 3.88 -1.63 4.30 0.63 0.13 -4.89 116.66 122.57 2r23 n ARG 154 Ca 0.13 0.00 -0.19 0.00 -0.92 0.00 0.00 57.85 56.87 2r23 n ARG 154 Cb 0.37 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 33.20 2r23 n ARG 154 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2r23 n GLY 157 N 5.00 1.67 3.47 5.14 0.00 -1.26 -4.17 105.19 115.03 2r23 n GLY 157 Ca 0.00 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 2r23 n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r23 s VAL 158 N -2.74 3.46 -0.25 1.61 1.01 -1.26 -0.35 120.40 121.88 2r23 s VAL 158 Ca 0.00 -0.53 -0.02 0.00 0.00 0.00 0.00 61.98 61.43 2r23 s VAL 158 Cb 0.00 -2.46 0.02 0.00 0.00 0.00 0.00 36.38 33.94 2r23 s VAL 158 CO 0.00 0.54 -0.05 -0.76 0.00 0.00 0.00 175.10 174.83 2r23 s LEU 159 N 0.01 3.18 -0.02 3.92 2.01 0.31 -4.95 118.68 123.13 2r23 s LEU 159 Ca -0.02 -0.79 0.02 0.00 0.01 0.00 0.00 54.13 53.36 2r23 s LEU 159 Cb -0.14 -1.69 -0.03 0.00 0.01 0.00 0.00 46.19 44.34 2r23 s LEU 159 CO 0.03 -0.12 -0.07 0.20 1.01 0.00 0.00 176.35 177.41 2r23 s ASN 160 N 1.36 4.64 -0.11 2.29 0.02 -1.26 -0.55 114.94 121.33 2r23 s ASN 160 Ca 0.01 -0.11 -0.06 0.00 -1.02 0.00 0.00 52.86 51.68 2r23 s ASN 160 Cb -0.16 -1.11 0.04 0.00 0.02 0.00 0.00 41.25 40.04 2r23 s ASN 160 CO -0.04 0.31 0.25 -0.55 0.02 0.00 0.00 177.10 177.09 2r23 s SER 161 N -1.24 -0.28 -0.04 -1.22 0.15 -0.40 -5.00 113.70 105.66 2r23 s SER 161 Ca 0.16 0.54 0.02 0.00 0.70 0.00 0.00 55.95 57.36 2r23 s SER 161 Cb -0.11 0.45 -0.03 0.00 -1.71 0.00 0.00 66.02 64.62 2r23 s SER 161 CO 0.06 -0.15 -0.07 0.26 1.20 0.00 0.00 173.24 174.54 2r23 s TRP 162 N 1.00 2.93 0.69 3.44 0.51 -1.26 -0.57 118.94 125.67 2r23 s TRP 162 Ca -0.07 0.01 -0.11 0.00 -2.12 0.00 0.00 56.10 53.80 2r23 s TRP 162 Cb -0.08 -1.67 0.00 0.00 -0.81 0.00 0.00 33.47 30.91 2r23 s TRP 162 CO -0.07 0.35 1.06 0.95 -0.51 0.00 0.00 176.95 178.74 2r23 s THR 163 N -0.88 4.01 0.83 2.01 -4.23 -0.66 -5.01 115.64 111.71 2r23 s THR 163 Ca 0.14 0.65 -0.10 0.00 -1.18 0.00 0.00 61.69 61.20 2r23 s THR 163 Cb -0.11 -3.52 0.09 0.00 1.34 0.00 0.00 72.50 70.30 2r23 s THR 163 CO 0.04 -0.85 1.11 -1.81 -0.54 0.00 0.00 174.62 172.56 2r23 s ASP 164 N -4.03 3.90 0.51 3.99 -0.00 -1.26 -4.60 116.67 115.18 2r23 s ASP 164 Ca 0.57 1.92 -0.22 0.00 -0.00 0.00 0.00 52.55 54.83 2r23 s ASP 164 Cb -0.13 -2.52 -0.07 0.00 -0.00 0.00 0.00 42.92 40.20 2r23 s ASP 164 CO 0.54 -2.44 1.09 1.67 -0.00 0.00 0.00 175.17 176.03 2r23 n GLN 165 N -3.79 1.32 -2.50 8.23 7.27 -1.26 -4.76 117.38 121.89 2r23 n GLN 165 Ca 0.10 0.49 -0.42 0.00 0.07 0.00 0.00 57.00 57.23 2r23 n GLN 165 Cb 0.53 -2.23 -0.03 0.00 2.41 0.00 0.00 30.24 30.92 2r23 n GLN 165 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2r23 s ASP 166 N -0.93 7.17 0.37 1.69 2.15 0.13 -4.95 116.67 122.30 2r23 s ASP 166 Ca 0.69 1.94 0.27 0.00 0.43 0.00 0.00 52.55 55.88 2r23 s ASP 166 Cb -0.47 -2.58 1.27 0.00 -0.30 0.00 0.00 42.92 40.84 2r23 s ASP 166 CO 0.52 -0.39 1.82 0.28 -0.17 0.00 0.00 175.17 177.23 2r23 h SER 167 N 6.61 0.00 0.00 -0.34 0.02 -1.91 -1.24 113.55 116.69 2r23 h SER 167 Ca -0.42 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.22 2r23 h SER 167 Cb 1.22 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.71 2r23 h SER 167 CO 0.79 0.00 -2.02 1.17 -1.14 0.00 0.00 176.83 175.63 2r23 n LYS 168 N -2.48 0.49 0.00 3.45 4.81 -1.26 -2.64 118.16 120.53 2r23 n LYS 168 Ca 0.00 0.21 0.07 0.00 -0.87 0.00 0.00 58.31 57.73 2r23 n LYS 168 Cb 0.16 -1.33 0.06 0.00 0.02 0.00 0.00 35.03 33.93 2r23 n LYS 168 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2r23 n ASP 169 N -4.12 2.16 -1.33 3.14 3.85 -1.26 -4.91 116.55 114.08 2r23 n ASP 169 Ca -0.40 -1.58 -0.16 0.00 -0.71 0.00 0.00 54.79 51.94 2r23 n ASP 169 Cb 0.75 0.05 -0.06 0.00 -1.35 0.00 0.00 41.12 40.50 2r23 n ASP 169 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 2r23 n SER 170 N 0.73 -4.97 -4.93 -1.12 7.64 -0.47 -4.98 113.62 105.53 2r23 n SER 170 Ca 0.08 0.36 -0.20 0.00 1.01 0.00 0.00 58.87 60.12 2r23 n SER 170 Cb 0.36 -3.93 0.06 0.00 -1.01 0.00 0.00 64.21 59.69 2r23 n SER 170 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2r23 s THR 171 N -2.63 2.44 0.27 0.44 -4.23 -1.26 -4.70 115.64 105.97 2r23 s THR 171 Ca 0.00 -0.84 0.12 0.00 -1.18 0.00 0.00 61.69 59.79 2r23 s THR 171 Cb 0.00 -2.61 -0.05 0.00 1.34 0.00 0.00 72.50 71.19 2r23 s THR 171 CO 0.00 0.00 -0.19 -0.31 -0.54 0.00 0.00 174.62 173.58 2r23 s TYR 172 N -2.73 2.32 0.05 3.99 1.51 0.99 -0.69 117.35 122.80 2r23 s TYR 172 Ca 0.60 -0.32 0.01 0.00 -1.01 0.00 0.00 57.07 56.35 2r23 s TYR 172 Cb -0.07 -1.02 -0.03 0.00 -0.11 0.00 0.00 41.96 40.73 2r23 s TYR 172 CO 0.39 0.70 -0.05 -1.12 -1.11 0.00 0.00 175.55 174.35 2r23 s SER 173 N -3.46 0.70 0.02 2.29 0.01 -1.26 -0.90 113.70 111.09 2r23 s SER 173 Ca 0.29 -0.72 0.00 0.00 1.31 0.00 0.00 55.95 56.84 2r23 s SER 173 Cb -0.05 0.09 -0.01 0.00 0.21 0.00 0.00 66.02 66.26 2r23 s SER 173 CO 0.15 -0.36 -0.03 -0.32 0.41 0.00 0.00 173.24 173.10 2r23 s MET 174 N -2.47 0.25 -0.04 12.44 0.00 0.12 -1.65 119.30 127.94 2r23 s MET 174 Ca -0.04 -0.45 0.06 0.00 0.00 0.00 0.00 55.69 55.27 2r23 s MET 174 Cb -0.03 0.03 -0.01 0.00 0.00 0.00 0.00 34.83 34.82 2r23 s MET 174 CO -0.03 -0.02 -0.24 0.45 0.00 0.00 0.00 175.02 175.18 2r23 s SER 175 N -1.04 2.92 -0.09 1.11 0.15 0.26 -0.72 113.70 116.28 2r23 s SER 175 Ca -0.11 -0.47 0.02 0.00 0.70 0.00 0.00 55.95 56.09 2r23 s SER 175 Cb -0.07 -0.63 0.01 0.00 -1.71 0.00 0.00 66.02 63.62 2r23 s SER 175 CO -0.01 0.26 -0.14 -0.55 1.20 0.00 0.00 173.24 174.00 2r23 s SER 176 N -0.30 2.21 -0.17 5.45 0.15 0.27 -1.28 113.70 120.04 2r23 s SER 176 Ca 0.01 -0.38 0.01 0.00 0.70 0.00 0.00 55.95 56.29 2r23 s SER 176 Cb -0.12 -0.99 0.02 0.00 -1.71 0.00 0.00 66.02 63.22 2r23 s SER 176 CO 0.02 0.02 -0.18 -0.89 1.20 0.00 0.00 173.24 173.41 2r23 s THR 177 N 0.88 1.88 -0.27 6.45 2.01 0.28 -0.54 115.64 126.33 2r23 s THR 177 Ca -0.10 -0.83 -0.11 0.00 0.31 0.00 0.00 61.69 60.97 2r23 s THR 177 Cb -0.15 -1.72 -0.05 0.00 0.01 0.00 0.00 72.50 70.59 2r23 s THR 177 CO 0.01 0.51 0.17 -0.22 -0.69 0.00 0.00 174.62 174.40 2r23 s LEU 178 N 1.33 3.97 -0.20 4.42 2.96 0.43 -0.53 118.68 131.07 2r23 s LEU 178 Ca 0.04 -0.02 -0.05 0.00 -0.22 0.00 0.00 54.13 53.89 2r23 s LEU 178 Cb -0.13 -2.10 -0.02 0.00 0.50 0.00 0.00 46.19 44.44 2r23 s LEU 178 CO -0.11 -0.03 -0.01 -0.89 -1.32 0.00 0.00 176.35 173.98 2r23 s THR 179 N 1.66 3.87 0.34 3.68 2.01 0.53 -0.12 115.64 127.60 2r23 s THR 179 Ca 0.07 -0.34 0.09 0.00 0.31 0.00 0.00 61.69 61.82 2r23 s THR 179 Cb -0.16 -2.75 -0.06 0.00 0.01 0.00 0.00 72.50 69.54 2r23 s THR 179 CO 0.10 0.43 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.60 2r23 s LEU 180 N 1.01 2.70 0.69 4.42 1.43 0.59 -4.77 118.68 124.75 2r23 s LEU 180 Ca 0.01 -1.19 -0.14 0.00 -1.03 0.00 0.00 54.13 51.79 2r23 s LEU 180 Cb -0.14 -0.97 0.02 0.00 0.03 0.00 0.00 46.19 45.12 2r23 s LEU 180 CO 0.01 -0.20 1.10 0.42 0.23 0.00 0.00 176.35 177.91 2r23 s THR 181 N -2.64 3.31 0.21 5.49 -4.23 -1.26 -0.64 115.64 115.88 2r23 s THR 181 Ca 0.32 0.55 -0.09 0.00 -1.18 0.00 0.00 61.69 61.28 2r23 s THR 181 Cb 0.02 -3.06 0.14 0.00 1.34 0.00 0.00 72.50 70.94 2r23 s THR 181 CO 0.16 -0.43 1.81 0.50 -0.54 0.00 0.00 174.62 176.12 2r23 h LYS 182 N -0.31 0.67 -0.76 3.99 3.64 -1.35 0.20 116.57 122.65 2r23 h LYS 182 Ca -0.46 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 58.89 2r23 h LYS 182 Cb 1.24 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.87 2r23 h LYS 182 CO 0.53 0.45 0.50 -0.44 -2.27 0.00 0.00 179.45 178.22 2r23 h ASP 183 N 0.69 0.87 -0.18 4.20 3.32 -1.93 -1.07 116.42 122.33 2r23 h ASP 183 Ca 0.30 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.21 2r23 h ASP 183 Cb 0.17 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.51 2r23 h ASP 183 CO -0.18 0.63 -0.32 -0.08 -1.72 0.00 0.00 179.24 177.57 2r23 h GLU 184 N 1.03 0.54 -0.84 3.56 4.57 -1.86 -2.91 114.58 118.67 2r23 h GLU 184 Ca 0.28 -0.34 0.20 0.00 -1.18 0.00 0.00 59.36 58.32 2r23 h GLU 184 Cb -0.12 0.04 -0.12 0.00 -0.16 0.00 0.00 28.75 28.39 2r23 h GLU 184 CO -0.06 0.94 0.32 -0.92 -1.18 0.00 0.00 179.01 178.11 2r23 h TYR 185 N 0.19 0.52 0.00 0.92 3.20 -0.68 -1.72 116.97 119.41 2r23 h TYR 185 Ca 0.01 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.92 2r23 h TYR 185 Cb 0.91 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 39.08 2r23 h TYR 185 CO 0.09 -0.05 0.00 0.39 -1.64 0.00 0.00 178.16 176.95 2r23 n GLU 186 N -5.08 0.89 0.00 1.82 1.02 -0.43 -3.00 120.64 115.86 2r23 n GLU 186 Ca 0.19 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.45 2r23 n GLU 186 Cb 0.58 -1.50 0.25 0.00 -0.02 0.00 0.00 31.44 30.75 2r23 n GLU 186 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2r23 n ARG 187 N -1.03 0.08 -4.27 3.49 1.74 -0.65 -4.94 116.66 111.09 2r23 n ARG 187 Ca 0.22 -0.05 -0.15 0.00 -0.77 0.00 0.00 57.85 57.10 2r23 n ARG 187 Cb 0.11 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 29.95 2r23 n ARG 187 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2r23 s HIS 188 N -2.95 1.34 -0.09 -1.55 3.76 -1.16 -5.09 115.29 109.54 2r23 s HIS 188 Ca 0.12 -0.87 -0.07 0.00 -0.15 0.00 0.00 55.06 54.09 2r23 s HIS 188 Cb 0.18 -0.74 -0.04 0.00 1.11 0.00 0.00 32.58 33.09 2r23 s HIS 188 CO 0.69 -0.03 -0.16 -1.71 -0.85 0.00 0.00 174.74 172.68 2r23 n ASN 189 N -0.27 1.13 -4.67 1.40 4.05 -1.26 -4.74 115.26 110.90 2r23 n ASN 189 Ca -0.08 0.18 -0.39 0.00 0.45 0.00 0.00 54.58 54.75 2r23 n ASN 189 Cb 0.62 -0.43 -0.07 0.00 1.23 0.00 0.00 39.78 41.13 2r23 n ASN 189 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 2r23 s SER 190 N -6.08 6.55 -0.17 1.20 0.15 -1.26 -0.08 113.70 114.01 2r23 s SER 190 Ca -0.16 0.66 0.01 0.00 0.70 0.00 0.00 55.95 57.16 2r23 s SER 190 Cb 0.05 -2.28 0.02 0.00 -1.71 0.00 0.00 66.02 62.10 2r23 s SER 190 CO 0.22 -0.15 -0.18 -0.31 1.20 0.00 0.00 173.24 174.01 2r23 s TYR 191 N 1.50 2.60 -0.05 3.44 2.02 -0.52 -0.17 117.35 126.17 2r23 s TYR 191 Ca 0.23 -1.51 0.02 0.00 -0.37 0.00 0.00 57.07 55.45 2r23 s TYR 191 Cb -0.15 -1.82 0.01 0.00 -0.40 0.00 0.00 41.96 39.60 2r23 s TYR 191 CO 0.09 -0.76 -0.11 0.99 -1.57 0.00 0.00 175.55 174.20 2r23 s THR 192 N 1.32 1.00 -0.27 -0.71 2.01 0.54 -1.60 115.64 117.92 2r23 s THR 192 Ca 0.04 -0.42 -0.12 0.00 0.31 0.00 0.00 61.69 61.50 2r23 s THR 192 Cb -0.13 -0.91 -0.05 0.00 0.01 0.00 0.00 72.50 71.42 2r23 s THR 192 CO -0.12 0.32 0.24 0.00 -0.69 0.00 0.00 174.62 174.37 2r23 s GLU 194 N 1.78 3.12 -0.21 0.00 2.02 -0.08 -1.41 118.70 123.91 2r23 s GLU 194 Ca 0.09 -0.76 -0.04 0.00 0.02 0.00 0.00 54.97 54.28 2r23 s GLU 194 Cb -0.16 -2.72 -0.01 0.00 0.10 0.00 0.00 34.13 31.34 2r23 s GLU 194 CO 0.10 -0.21 -0.03 0.00 0.02 0.00 0.00 175.26 175.14 2r23 s ALA 195 N 1.35 2.87 -0.21 5.21 0.00 0.16 -1.17 121.76 129.96 2r23 s ALA 195 Ca 0.05 -1.12 -0.05 0.00 0.00 0.00 0.00 51.96 50.84 2r23 s ALA 195 Cb -0.13 -1.72 -0.02 0.00 0.00 0.00 0.00 23.12 21.25 2r23 s ALA 195 CO -0.10 -0.35 -0.00 0.99 0.00 0.00 0.00 175.76 176.30 2r23 s THR 196 N 1.35 3.80 0.02 0.00 2.01 0.15 -0.98 115.64 122.00 2r23 s THR 196 Ca 0.04 -0.35 -0.01 0.00 0.31 0.00 0.00 61.69 61.67 2r23 s THR 196 Cb -0.14 -2.73 -0.02 0.00 0.01 0.00 0.00 72.50 69.62 2r23 s THR 196 CO -0.01 0.41 -0.00 -2.28 -0.69 0.00 0.00 174.62 172.05 2r23 s HIS 197 N 1.26 0.23 0.65 4.92 5.04 -1.26 -1.20 115.29 124.93 2r23 s HIS 197 Ca 0.04 -0.49 0.36 0.00 -1.54 0.00 0.00 55.06 53.43 2r23 s HIS 197 Cb -0.15 -0.17 2.00 0.00 0.04 0.00 0.00 32.58 34.30 2r23 s HIS 197 CO 0.01 -0.21 2.16 1.57 -2.34 0.00 0.00 174.74 175.92 2r23 h LYS 198 N 4.53 0.00 0.00 2.88 2.10 -1.94 -2.89 116.57 121.25 2r23 h LYS 198 Ca -0.32 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.33 2r23 h LYS 198 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 2r23 h LYS 198 CO 0.42 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 178.12 2r23 n THR 199 N -3.15 0.89 -3.70 0.07 -2.24 -1.26 -4.69 114.28 100.20 2r23 n THR 199 Ca -0.02 0.34 -0.14 0.00 -2.27 0.00 0.00 64.05 61.96 2r23 n THR 199 Cb 0.23 -1.28 -0.09 0.00 -2.10 0.00 0.00 70.33 67.10 2r23 n THR 199 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2r23 s SER 200 N -4.16 -0.42 0.36 3.42 0.15 -1.09 -4.98 113.70 106.98 2r23 s SER 200 Ca 0.03 0.62 0.24 0.00 0.70 0.00 0.00 55.95 57.54 2r23 s SER 200 Cb 0.09 0.67 0.55 0.00 -1.71 0.00 0.00 66.02 65.62 2r23 s SER 200 CO 0.35 -0.34 1.68 0.71 1.20 0.00 0.00 173.24 176.84 2r23 h THR 201 N 3.98 0.00 -3.38 6.45 1.35 -1.84 -3.41 112.91 116.06 2r23 h THR 201 Ca -0.28 -0.79 -0.60 0.00 -0.55 0.00 0.00 66.41 64.19 2r23 h THR 201 Cb 1.17 1.78 -0.10 0.00 -1.73 0.00 0.00 68.15 69.28 2r23 h THR 201 CO 0.30 0.00 0.43 -0.44 -0.25 0.00 0.00 175.52 175.56 2r23 s SER 202 N -5.57 6.73 0.63 5.36 0.01 -1.26 -5.06 113.70 114.54 2r23 s SER 202 Ca 0.08 0.82 -0.18 0.00 1.31 0.00 0.00 55.95 57.98 2r23 s SER 202 Cb 0.08 -2.42 -0.02 0.00 0.21 0.00 0.00 66.02 63.87 2r23 s SER 202 CO 0.63 -0.57 1.21 -2.84 0.41 0.00 0.00 173.24 172.08 2r23 s PRO 203 N 2.91 2.76 -0.22 12.44 0.02 -1.26 -4.91 135.00 146.74 2r23 s PRO 203 Ca 0.33 1.82 -0.21 0.00 0.02 0.00 0.00 61.00 62.97 2r23 s PRO 203 Cb -0.15 -1.90 -0.02 0.00 0.02 0.00 0.00 34.50 32.45 2r23 s PRO 203 CO 0.10 -1.37 0.63 0.42 -0.33 0.00 0.00 177.00 176.45 2r23 s ILE 204 N -1.68 5.01 -0.18 2.83 1.09 -0.15 -4.91 121.20 123.20 2r23 s ILE 204 Ca 0.77 1.16 -0.02 0.00 -1.10 0.00 0.00 60.65 61.47 2r23 s ILE 204 Cb -0.31 -3.94 -0.01 0.00 -1.06 0.00 0.00 42.46 37.15 2r23 s ILE 204 CO 0.37 0.08 -0.09 -0.69 -0.10 0.00 0.00 174.94 174.50 2r23 s VAL 205 N 2.15 3.14 -0.05 2.92 1.01 -1.26 -0.66 120.40 127.64 2r23 s VAL 205 Ca 0.28 -0.60 0.06 0.00 0.00 0.00 0.00 61.98 61.71 2r23 s VAL 205 Cb -0.16 -2.37 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 2r23 s VAL 205 CO 0.09 0.48 -0.23 -0.54 0.00 0.00 0.00 175.10 174.91 2r23 s LYS 206 N 0.95 2.31 0.04 2.72 -0.14 -0.50 -5.02 119.74 120.11 2r23 s LYS 206 Ca -0.01 -0.82 -0.04 0.00 -1.36 0.00 0.00 55.97 53.74 2r23 s LYS 206 Cb -0.15 -1.98 -0.02 0.00 -1.68 0.00 0.00 37.83 34.00 2r23 s LYS 206 CO -0.00 0.34 0.05 0.45 -0.76 0.00 0.00 175.35 175.43 2r23 s SER 207 N -0.11 0.28 0.08 2.83 0.15 -1.26 -0.71 113.70 114.95 2r23 s SER 207 Ca -0.03 -0.69 -0.03 0.00 0.70 0.00 0.00 55.95 55.90 2r23 s SER 207 Cb -0.13 0.21 -0.03 0.00 -1.71 0.00 0.00 66.02 64.36 2r23 s SER 207 CO 0.03 -0.53 0.04 0.72 1.20 0.00 0.00 173.24 174.70 2r23 s PHE 208 N -3.02 0.50 -0.10 3.44 -0.71 -0.63 -5.01 117.98 112.46 2r23 s PHE 208 Ca -0.01 -0.99 0.02 0.00 -1.04 0.00 0.00 56.93 54.91 2r23 s PHE 208 Cb 0.01 -0.33 -0.01 0.00 -1.21 0.00 0.00 43.02 41.48 2r23 s PHE 208 CO -0.07 -0.45 -0.18 -0.80 -1.34 0.00 0.00 175.22 172.39 2r23 s ASN 209 N -2.93 3.64 0.44 1.98 0.01 -1.26 -1.44 114.94 115.39 2r23 s ASN 209 Ca 0.10 -0.39 0.11 0.00 -0.71 0.00 0.00 52.86 51.96 2r23 s ASN 209 Cb 0.07 -1.32 1.00 0.00 0.41 0.00 0.00 41.25 41.41 2r23 s ASN 209 CO -0.08 0.21 2.07 -0.09 -1.51 0.00 0.00 177.10 177.70 2r23 h ARG 210 N 6.39 0.37 0.00 -0.60 2.43 -0.78 -1.33 114.38 120.86 2r23 h ARG 210 Ca -0.28 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 58.85 2r23 h ARG 210 Cb 1.20 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.67 2r23 h ARG 210 CO 0.51 0.24 -0.06 -2.95 -1.51 0.00 0.00 179.97 176.20 2r23 h ASN 211 N 0.38 0.00 0.32 -3.80 7.08 -1.93 -2.40 115.58 115.23 2r23 h ASN 211 Ca 0.13 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.35 2r23 h ASN 211 Cb 0.05 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.29 2r23 h ASN 211 CO -0.03 0.06 -0.49 -0.62 -2.08 0.00 0.00 177.43 174.27 2r23 n GLU 212 N -3.48 0.34 0.00 4.14 1.02 -0.50 -5.28 120.64 116.88 2r23 n GLU 212 Ca -0.02 -0.22 0.07 0.00 -0.02 0.00 0.00 57.16 56.97 2r23 n GLU 212 Cb 0.19 -1.50 0.41 0.00 -0.02 0.00 0.00 31.44 30.53 2r23 n GLU 212 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31