#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i2p n ARG 2 N 0.00 0.80 0.00 0.00 1.74 -1.26 -4.73 116.66 113.21 2i2p n ARG 2 Ca 0.00 -2.33 0.00 0.00 -0.77 0.00 0.00 57.85 54.75 2i2p n ARG 2 Cb 0.00 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 2i2p n ARG 2 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 2i2p n TYR 3 N 1.32 0.00 -1.07 -1.55 9.36 -1.26 -4.60 117.16 119.37 2i2p n TYR 3 Ca 0.13 0.00 -0.07 0.00 3.32 0.00 0.00 57.90 61.28 2i2p n TYR 3 Cb 0.61 0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 39.29 2i2p n TYR 3 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 2i2p n LEU 4 N 0.00 -0.12 0.00 2.98 4.77 -1.26 -4.89 117.00 118.48 2i2p n LEU 4 Ca 0.00 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 2i2p n LEU 4 Cb 0.00 -2.11 0.00 0.00 -2.33 0.00 0.00 43.42 38.98 2i2p n LEU 4 CO 0.00 -0.77 0.00 0.61 -1.33 0.00 0.00 177.39 175.90 2i2p n GLY 5 N 0.27 5.80 3.67 -0.72 0.00 -1.26 -5.07 105.19 107.88 2i2p n GLY 5 Ca -0.07 -1.97 -0.42 0.00 0.00 0.00 0.00 46.02 43.55 2i2p n GLY 5 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2i2p s PRO 6 N 1.77 4.15 0.05 1.61 0.04 -1.26 -4.92 135.00 136.45 2i2p s PRO 6 Ca 0.00 2.54 -0.15 0.00 0.04 0.00 0.00 61.00 63.43 2i2p s PRO 6 Cb 0.00 -3.96 -0.29 0.00 0.04 0.00 0.00 34.50 30.28 2i2p s PRO 6 CO 0.00 -0.90 1.10 -0.22 0.04 0.00 0.00 177.00 177.02 2i2p h LYS 7 N 9.83 0.63 -0.33 4.56 1.63 -1.99 -3.19 116.57 127.71 2i2p h LYS 7 Ca -0.47 -0.85 -0.11 0.00 -0.85 0.00 0.00 60.65 58.37 2i2p h LYS 7 Cb 1.22 0.28 -0.01 0.00 -0.60 0.00 0.00 32.23 33.13 2i2p h LYS 7 CO 0.94 1.39 -0.22 -0.07 -3.45 0.00 0.00 179.45 178.04 2i2p h LEU 8 N 0.28 0.77 -1.89 5.20 4.07 -1.96 -0.05 115.31 121.72 2i2p h LEU 8 Ca -0.19 -0.43 0.08 0.00 0.08 0.00 0.00 57.88 57.42 2i2p h LEU 8 Cb 1.93 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 43.44 2i2p h LEU 8 CO 0.24 1.03 0.25 0.50 -1.08 0.00 0.00 178.44 179.39 2i2p h LYS 9 N 0.51 0.13 0.08 1.13 3.64 -1.91 -0.72 116.57 119.43 2i2p h LYS 9 Ca 0.07 -0.01 -0.28 0.00 -1.27 0.00 0.00 60.65 59.16 2i2p h LYS 9 Cb 0.77 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 2i2p h LYS 9 CO 0.06 0.09 -1.38 1.25 -2.27 0.00 0.00 179.45 177.19 2i2p h LEU 10 N 0.14 0.27 -1.38 5.20 6.46 -1.47 -3.30 115.31 121.22 2i2p h LEU 10 Ca 0.17 -0.35 -0.04 0.00 -0.12 0.00 0.00 57.88 57.54 2i2p h LEU 10 Cb 0.50 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.33 2i2p h LEU 10 CO -0.02 1.29 -0.21 -1.28 -0.62 0.00 0.00 178.44 177.60 2i2p h SER 11 N 0.05 0.00 -0.46 1.25 0.87 0.38 -2.88 113.55 112.75 2i2p h SER 11 Ca -0.18 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.25 2i2p h SER 11 Cb 1.96 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.90 2i2p h SER 11 CO 0.15 0.21 -0.23 0.03 -0.53 0.00 0.00 176.83 176.46 2i2p h ARG 12 N 0.00 0.98 -0.66 2.24 -0.00 -1.30 0.64 114.38 116.28 2i2p h ARG 12 Ca -0.00 -0.43 0.00 0.00 -0.50 0.00 0.00 59.98 59.05 2i2p h ARG 12 Cb 0.62 -0.03 0.00 0.00 0.00 0.00 0.00 29.97 30.56 2i2p h ARG 12 CO 0.03 1.10 0.00 -2.13 0.00 0.00 0.00 179.97 178.97 2i2p n ARG 13 N -4.10 0.48 0.00 0.04 3.00 -1.08 -3.14 116.66 111.85 2i2p n ARG 13 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2i2p n ARG 13 Cb 0.47 -1.24 0.00 0.00 0.00 0.00 0.00 32.46 31.68 2i2p n ARG 13 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2i2p n GLU 14 N 0.34 0.00 0.00 -0.14 -0.58 -1.00 -5.03 120.64 114.23 2i2p n GLU 14 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2i2p n GLU 14 Cb 0.14 -0.01 0.00 0.00 -0.57 0.00 0.00 31.44 31.00 2i2p n GLU 14 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2i2p n GLY 15 N 0.02 0.66 3.70 0.62 0.00 0.22 -5.00 105.19 105.41 2i2p n GLY 15 Ca 0.00 -0.68 -0.61 0.00 0.00 0.00 0.00 46.02 44.73 2i2p n GLY 15 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2i2p n THR 16 N 0.00 0.20 -1.62 2.61 -1.04 -1.26 -4.72 114.28 108.46 2i2p n THR 16 Ca 0.00 -0.04 -0.63 0.00 -2.04 0.00 0.00 64.05 61.34 2i2p n THR 16 Cb 0.00 -1.00 -0.09 0.00 -1.82 0.00 0.00 70.33 67.42 2i2p n THR 16 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2i2p n ASP 17 N 5.19 0.72 -2.25 8.00 -0.08 -1.26 -4.83 116.55 122.04 2i2p n ASP 17 Ca 0.29 1.15 -0.29 0.00 -1.51 0.00 0.00 54.79 54.43 2i2p n ASP 17 Cb 0.07 -0.88 0.12 0.00 2.34 0.00 0.00 41.12 42.77 2i2p n ASP 17 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2i2p n LEU 18 N 2.97 7.22 0.00 -2.67 4.77 -1.26 -5.00 117.00 123.02 2i2p n LEU 18 Ca 0.26 -3.94 0.00 0.00 -0.03 0.00 0.00 56.01 52.30 2i2p n LEU 18 Cb -0.01 -0.92 0.00 0.00 -2.33 0.00 0.00 43.42 40.16 2i2p n LEU 18 CO 0.77 1.28 0.00 0.49 -1.33 0.00 0.00 177.39 178.60 2i2p n PHE 19 N -0.93 0.00 0.00 -1.77 3.72 -1.26 -4.62 117.46 112.60 2i2p n PHE 19 Ca 0.59 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.99 2i2p n PHE 19 Cb 1.05 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.59 2i2p n PHE 19 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2i2p n LEU 20 N 0.00 0.00 -4.62 4.37 4.77 -1.26 -4.36 117.00 115.90 2i2p n LEU 20 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.55 2i2p n LEU 20 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2i2p n LEU 20 CO 0.00 0.00 1.69 -0.75 -1.33 0.00 0.00 177.39 177.00 2i2p s LYS 21 N 0.00 3.47 0.00 3.23 2.20 -1.26 -4.44 119.74 122.94 2i2p s LYS 21 Ca 0.00 2.05 0.00 0.00 -0.36 0.00 0.00 55.97 57.66 2i2p s LYS 21 Cb 0.00 -4.26 0.00 0.00 -1.51 0.00 0.00 37.83 32.06 2i2p s LYS 21 CO 0.00 -1.71 0.00 0.43 -0.36 0.00 0.00 175.35 173.71 2i2p n SER 22 N 10.16 0.00 0.00 1.43 7.64 -1.26 -4.94 113.62 126.65 2i2p n SER 22 Ca 0.25 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.13 2i2p n SER 22 Cb 0.44 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 2i2p n SER 22 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2i2p n GLY 23 N 0.00 0.61 0.00 0.23 0.00 -1.26 -4.83 105.19 99.94 2i2p n GLY 23 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2i2p n GLY 23 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2i2p n VAL 24 N -2.78 0.00 0.00 1.61 0.24 -1.26 -5.09 118.33 111.06 2i2p n VAL 24 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2i2p n VAL 24 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2i2p n VAL 24 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2i2p n ARG 25 N 0.00 0.00 -1.16 7.34 3.00 -1.26 -5.14 116.66 119.44 2i2p n ARG 25 Ca 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 57.85 57.98 2i2p n ARG 25 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 32.39 2i2p n ARG 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2i2p n ALA 26 N -3.00 -3.03 -1.14 7.54 0.00 -1.26 -5.02 120.51 114.59 2i2p n ALA 26 Ca 0.00 0.68 0.07 0.00 0.00 0.00 0.00 53.44 54.19 2i2p n ALA 26 Cb 0.00 -1.22 -0.04 0.00 0.00 0.00 0.00 19.45 18.19 2i2p n ALA 26 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2i2p n ILE 27 N -3.91 -1.41 -2.92 0.00 -0.00 -1.26 -4.95 119.36 104.91 2i2p n ILE 27 Ca -0.06 0.91 -0.01 0.00 -0.00 0.00 0.00 62.75 63.59 2i2p n ILE 27 Cb 0.55 -1.44 -0.01 0.00 -0.00 0.00 0.00 39.64 38.74 2i2p n ILE 27 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 176.55 177.02 2i2p n ASP 28 N -3.14 -6.26 -1.39 4.38 8.00 -1.26 -4.71 116.55 112.18 2i2p n ASP 28 Ca -0.04 1.00 0.19 0.00 0.71 0.00 0.00 54.79 56.64 2i2p n ASP 28 Cb 0.45 -3.44 -0.05 0.00 -0.02 0.00 0.00 41.12 38.06 2i2p n ASP 28 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2i2p n THR 29 N 1.36 0.00 -1.31 -3.53 -2.24 -1.26 -4.78 114.28 102.52 2i2p n THR 29 Ca -0.07 0.06 -0.12 0.00 -2.27 0.00 0.00 64.05 61.65 2i2p n THR 29 Cb 0.28 -0.54 -0.05 0.00 -2.10 0.00 0.00 70.33 67.92 2i2p n THR 29 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2i2p n LYS 30 N -4.13 -1.56 0.00 -0.78 4.01 -1.26 -4.17 118.16 110.27 2i2p n LYS 30 Ca 0.00 0.85 0.00 0.00 -0.51 0.00 0.00 58.31 58.65 2i2p n LYS 30 Cb 0.63 -5.12 0.00 0.00 -0.51 0.00 0.00 35.03 30.04 2i2p n LYS 30 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2i2p n LYS 32 N -1.09 -1.15 -1.29 0.00 5.02 -1.26 -4.87 118.16 113.53 2i2p n LYS 32 Ca 0.00 0.16 -0.60 0.00 -2.02 0.00 0.00 58.31 55.86 2i2p n LYS 32 Cb 0.00 -3.02 -0.11 0.00 -0.02 0.00 0.00 35.03 31.87 2i2p n LYS 32 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2i2p n ILE 33 N -1.64 0.02 -4.08 -0.18 2.08 -1.26 -0.32 119.36 113.98 2i2p n ILE 33 Ca -0.05 -0.02 -0.38 0.00 0.56 0.00 0.00 62.75 62.86 2i2p n ILE 33 Cb 0.53 -0.60 -0.02 0.00 -0.75 0.00 0.00 39.64 38.81 2i2p n ILE 33 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 2i2p n GLU 34 N 7.38 -0.49 -0.04 0.38 4.07 -1.26 -4.82 120.64 125.86 2i2p n GLU 34 Ca 0.53 0.02 -0.05 0.00 -0.06 0.00 0.00 57.16 57.59 2i2p n GLU 34 Cb -0.02 -2.43 -0.05 0.00 -0.06 0.00 0.00 31.44 28.89 2i2p n GLU 34 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 2i2p n GLN 35 N -4.52 1.22 -2.69 5.31 -0.06 0.56 -4.91 117.38 112.29 2i2p n GLN 35 Ca -0.16 0.03 -0.06 0.00 -2.00 0.00 0.00 57.00 54.82 2i2p n GLN 35 Cb 0.54 -1.19 0.08 0.00 -4.06 0.00 0.00 30.24 25.61 2i2p n GLN 35 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2i2p n ALA 36 N -2.58 -2.60 0.03 1.69 0.00 -1.26 -4.36 120.51 111.43 2i2p n ALA 36 Ca -0.15 -0.73 0.01 0.00 0.00 0.00 0.00 53.44 52.57 2i2p n ALA 36 Cb 0.70 -2.51 0.06 0.00 0.00 0.00 0.00 19.45 17.71 2i2p n ALA 36 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2i2p n PRO 37 N 1.10 0.02 0.15 0.00 -0.02 -1.26 -4.31 135.00 130.68 2i2p n PRO 37 Ca 0.02 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 2i2p n PRO 37 Cb 0.70 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.37 2i2p n PRO 37 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2i2p n GLY 38 N -1.26 -1.81 0.00 -1.23 0.00 -1.26 -4.74 105.19 94.88 2i2p n GLY 38 Ca -0.00 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.43 2i2p n GLY 38 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2i2p n GLN 39 N -3.12 0.00 -0.95 1.61 0.00 -1.26 -4.94 117.38 108.72 2i2p n GLN 39 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.00 56.90 2i2p n GLN 39 Cb 0.00 0.00 0.22 0.00 0.00 0.00 0.00 30.24 30.46 2i2p n GLN 39 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2i2p n HIS 40 N -0.13 1.96 -0.31 3.69 8.25 -1.26 -4.74 115.22 122.68 2i2p n HIS 40 Ca 0.00 -1.56 0.31 0.00 -0.26 0.00 0.00 57.72 56.21 2i2p n HIS 40 Cb 0.00 -0.66 0.57 0.00 1.12 0.00 0.00 29.99 31.02 2i2p n HIS 40 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2i2p n GLY 41 N -0.93 -0.75 0.38 -1.41 0.00 -1.26 -0.51 105.19 100.71 2i2p n GLY 41 Ca 0.42 0.80 -0.16 0.00 0.00 0.00 0.00 46.02 47.08 2i2p n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i2p h ALA 42 N 1.96 -0.92 -1.05 4.61 0.00 -1.85 -3.42 119.26 118.59 2i2p h ALA 42 Ca 0.83 -0.22 -0.57 0.00 0.00 0.00 0.00 54.91 54.95 2i2p h ALA 42 Cb 2.18 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 20.30 2i2p h ALA 42 CO -0.76 -0.91 1.56 -2.13 0.00 0.00 0.00 179.25 177.00 2i2p n ARG 43 N -5.42 0.88 -1.67 0.00 0.63 0.33 -4.83 116.66 106.58 2i2p n ARG 43 Ca -0.13 0.15 -0.49 0.00 -0.92 0.00 0.00 57.85 56.47 2i2p n ARG 43 Cb 0.38 -2.58 -0.05 0.00 0.45 0.00 0.00 32.46 30.66 2i2p n ARG 43 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2i2p n LYS 44 N 8.52 2.08 -1.42 -0.14 4.81 -1.26 -4.86 118.16 125.89 2i2p n LYS 44 Ca 0.45 0.76 -0.39 0.00 -0.87 0.00 0.00 58.31 58.25 2i2p n LYS 44 Cb 0.29 -2.63 -0.02 0.00 0.02 0.00 0.00 35.03 32.69 2i2p n LYS 44 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2i2p n PRO 45 N 6.74 3.35 -1.54 1.64 -0.04 -1.26 -4.91 135.00 138.97 2i2p n PRO 45 Ca 0.24 -2.29 -0.23 0.00 -0.04 0.00 0.00 63.50 61.17 2i2p n PRO 45 Cb 0.29 -2.94 -0.09 0.00 -0.04 0.00 0.00 33.50 30.72 2i2p n PRO 45 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2i2p n ARG 46 N 4.44 0.57 -1.12 0.54 1.74 -1.26 -4.90 116.66 116.66 2i2p n ARG 46 Ca 0.69 -0.42 -0.29 0.00 -0.77 0.00 0.00 57.85 57.07 2i2p n ARG 46 Cb 0.28 -3.05 0.18 0.00 -1.02 0.00 0.00 32.46 28.85 2i2p n ARG 46 CO 0.00 0.00 0.00 -0.48 -1.52 0.00 0.00 177.63 175.63 2i2p s LEU 47 N 11.48 1.50 0.00 0.55 2.34 -1.26 -5.07 118.68 128.22 2i2p s LEU 47 Ca 1.04 1.20 0.06 0.00 0.06 0.00 0.00 54.13 56.49 2i2p s LEU 47 Cb -0.35 -3.35 0.06 0.00 -0.56 0.00 0.00 46.19 42.00 2i2p s LEU 47 CO 0.24 -3.25 0.52 -1.54 -1.06 0.00 0.00 176.35 171.26 2i2p n SER 48 N -4.25 2.23 0.22 1.48 3.41 -1.26 -4.86 113.62 110.59 2i2p n SER 48 Ca 0.05 -2.52 0.15 0.00 -0.26 0.00 0.00 58.87 56.29 2i2p n SER 48 Cb 0.57 -0.19 0.80 0.00 -0.26 0.00 0.00 64.21 65.14 2i2p n SER 48 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 2i2p h ASP 49 N 0.35 0.00 0.08 4.04 3.58 -2.02 0.26 116.42 122.71 2i2p h ASP 49 Ca -0.28 0.00 -0.35 0.00 0.42 0.00 0.00 57.03 56.83 2i2p h ASP 49 Cb 1.11 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.13 2i2p h ASP 49 CO 0.42 0.00 -1.95 0.00 -2.88 0.00 0.00 179.24 174.83 2i2p n TYR 50 N -2.54 1.01 -0.35 0.28 9.36 -1.26 -4.23 117.16 119.43 2i2p n TYR 50 Ca -0.02 0.25 0.34 0.00 3.32 0.00 0.00 57.90 61.80 2i2p n TYR 50 Cb 0.05 -1.13 0.71 0.00 -0.63 0.00 0.00 39.34 38.35 2i2p n TYR 50 CO 0.00 0.00 0.00 0.78 0.22 0.00 0.00 176.86 177.86 2i2p h GLY 51 N 0.73 0.28 0.00 2.98 0.00 -1.28 -2.58 103.07 103.21 2i2p h GLY 51 Ca -0.44 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2i2p h GLY 51 CO -0.01 -0.04 0.00 3.33 0.00 0.00 0.00 176.54 179.82 2i2p n VAL 52 N -4.27 0.00 -0.37 4.60 0.24 -1.11 0.48 118.33 117.90 2i2p n VAL 52 Ca 0.27 1.30 0.30 0.00 -2.04 0.00 0.00 64.34 64.17 2i2p n VAL 52 Cb 1.23 -2.28 0.61 0.00 -1.47 0.00 0.00 33.84 31.93 2i2p n VAL 52 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 2i2p h GLN 53 N 0.00 0.21 -0.01 7.34 4.20 -1.73 0.95 115.11 126.08 2i2p h GLN 53 Ca 0.00 -0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.59 2i2p h GLN 53 Cb 0.00 -0.05 0.01 0.00 0.30 0.00 0.00 27.48 27.74 2i2p h GLN 53 CO 0.00 0.14 -0.42 1.25 -0.67 0.00 0.00 178.83 179.13 2i2p h LEU 54 N 0.22 0.38 -0.85 1.46 7.12 -1.42 -1.91 115.31 120.31 2i2p h LEU 54 Ca 0.66 -0.76 -0.12 0.00 0.13 0.00 0.00 57.88 57.79 2i2p h LEU 54 Cb 2.02 -0.12 -0.01 0.00 -0.53 0.00 0.00 40.66 42.02 2i2p h LEU 54 CO -0.26 1.09 -0.44 -0.09 -0.13 0.00 0.00 178.44 178.61 2i2p h ARG 55 N -0.29 0.30 -0.50 1.25 9.65 0.24 -2.53 114.38 122.50 2i2p h ARG 55 Ca -0.05 -0.15 -0.00 0.00 -1.10 0.00 0.00 59.98 58.67 2i2p h ARG 55 Cb 1.15 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.71 2i2p h ARG 55 CO 0.08 0.69 0.30 1.49 2.80 0.00 0.00 179.97 185.33 2i2p h GLU 56 N 0.25 0.67 -0.09 0.20 4.57 0.79 -3.20 114.58 117.76 2i2p h GLU 56 Ca 0.02 -0.06 0.01 0.00 -1.18 0.00 0.00 59.36 58.15 2i2p h GLU 56 Cb 0.87 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.31 2i2p h GLU 56 CO 0.07 0.49 -0.05 1.17 -1.18 0.00 0.00 179.01 179.51 2i2p n LYS 57 N -4.70 -0.04 -0.39 1.92 3.00 -0.72 -0.73 118.16 116.51 2i2p n LYS 57 Ca 0.02 0.99 0.32 0.00 -0.00 0.00 0.00 58.31 59.65 2i2p n LYS 57 Cb 0.05 -1.48 0.59 0.00 0.00 0.00 0.00 35.03 34.19 2i2p n LYS 57 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.40 177.77 2i2p h GLN 58 N 0.00 0.12 0.00 1.64 4.15 -1.60 0.10 115.11 119.53 2i2p h GLN 58 Ca 0.01 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2i2p h GLN 58 Cb 0.04 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.70 2i2p h GLN 58 CO -0.09 0.08 0.00 1.63 -1.93 0.00 0.00 178.83 178.53 2i2p n LYS 59 N -4.91 0.00 0.00 1.69 5.02 0.09 0.17 118.16 120.22 2i2p n LYS 59 Ca 0.36 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.70 2i2p n LYS 59 Cb 1.28 -0.97 0.00 0.00 -0.02 0.00 0.00 35.03 35.32 2i2p n LYS 59 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 2i2p n VAL 60 N -0.66 1.05 0.00 -0.18 3.14 -1.09 -1.24 118.33 119.36 2i2p n VAL 60 Ca 0.00 0.49 0.00 0.00 -2.96 0.00 0.00 64.34 61.87 2i2p n VAL 60 Cb 0.00 -1.49 0.00 0.00 -1.06 0.00 0.00 33.84 31.29 2i2p n VAL 60 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 2i2p n ARG 61 N -1.26 0.00 -0.03 1.45 0.63 0.00 -4.56 116.66 112.90 2i2p n ARG 61 Ca 0.00 0.00 0.24 0.00 -0.92 0.00 0.00 57.85 57.17 2i2p n ARG 61 Cb 0.23 -0.04 0.68 0.00 0.45 0.00 0.00 32.46 33.78 2i2p n ARG 61 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2i2p h ARG 62 N 0.00 0.00 0.00 -0.14 2.47 0.18 0.19 114.38 117.08 2i2p h ARG 62 Ca 0.00 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.70 2i2p h ARG 62 Cb 0.00 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.32 2i2p h ARG 62 CO 0.00 0.00 -0.07 0.97 0.56 0.00 0.00 179.97 181.43 2i2p h ILE 63 N 0.00 0.91 -0.02 2.04 2.10 -1.22 -1.36 117.51 119.97 2i2p h ILE 63 Ca 0.31 -0.27 0.00 0.00 1.08 0.00 0.00 64.86 65.98 2i2p h ILE 63 Cb 1.64 1.15 0.00 0.00 -1.09 0.00 0.00 36.82 38.52 2i2p h ILE 63 CO -0.00 0.07 -0.29 -1.22 -1.08 0.00 0.00 178.15 175.63 2i2p n TYR 64 N -4.24 0.00 -2.62 2.19 4.01 0.63 -4.60 117.16 112.52 2i2p n TYR 64 Ca -0.03 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.68 2i2p n TYR 64 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.19 2i2p n TYR 64 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2i2p n GLY 65 N 1.21 -1.12 3.17 2.72 0.00 -0.51 -4.95 105.19 105.70 2i2p n GLY 65 Ca 0.08 0.70 -0.10 0.00 0.00 0.00 0.00 46.02 46.70 2i2p n GLY 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2i2p s VAL 66 N -2.56 0.28 0.75 1.61 1.01 -1.25 -4.99 120.40 115.24 2i2p s VAL 66 Ca 0.11 -1.92 -0.04 0.00 0.00 0.00 0.00 61.98 60.14 2i2p s VAL 66 Cb -0.03 -2.01 0.16 0.00 0.00 0.00 0.00 36.38 34.49 2i2p s VAL 66 CO 0.59 -0.53 1.03 0.18 0.00 0.00 0.00 175.10 176.38 2i2p n LEU 67 N -0.11 0.00 0.10 3.92 7.99 -1.26 -4.69 117.00 122.95 2i2p n LEU 67 Ca -0.07 -1.89 -0.23 0.00 -0.01 0.00 0.00 56.01 53.81 2i2p n LEU 67 Cb 0.63 -0.70 -0.14 0.00 -0.11 0.00 0.00 43.42 43.11 2i2p n LEU 67 CO 0.31 -1.06 -0.10 -0.08 -1.51 0.00 0.00 177.39 174.95 2i2p h GLU 68 N 0.00 0.62 0.36 3.23 4.57 -2.00 -3.21 114.58 118.14 2i2p h GLU 68 Ca -0.34 -0.86 -0.02 0.00 -1.18 0.00 0.00 59.36 56.97 2i2p h GLU 68 Cb 1.16 0.29 0.00 0.00 -0.16 0.00 0.00 28.75 30.05 2i2p h GLU 68 CO 0.33 1.40 -0.17 -0.09 -1.18 0.00 0.00 179.01 179.29 2i2p h ARG 69 N 0.26 -0.46 -1.61 1.92 9.65 -2.01 -3.15 114.38 118.98 2i2p h ARG 69 Ca -0.20 0.03 0.47 0.00 -1.10 0.00 0.00 59.98 59.18 2i2p h ARG 69 Cb 1.96 0.10 -0.07 0.00 -1.39 0.00 0.00 29.97 30.57 2i2p h ARG 69 CO 0.25 -0.31 1.15 0.37 2.80 0.00 0.00 179.97 184.22 2i2p h GLN 70 N -1.12 0.02 0.03 0.20 4.15 -1.99 0.52 115.11 116.92 2i2p h GLN 70 Ca -0.05 -0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.37 2i2p h GLN 70 Cb 0.37 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.05 2i2p h GLN 70 CO 0.08 0.01 -0.02 0.35 -1.93 0.00 0.00 178.83 177.33 2i2p h PHE 71 N 0.02 -0.04 -0.08 3.99 3.04 -1.56 -3.08 116.94 119.24 2i2p h PHE 71 Ca 0.78 -0.00 0.04 0.00 3.98 0.00 0.00 57.97 62.77 2i2p h PHE 71 Cb 3.06 0.01 -0.05 0.00 2.56 0.00 0.00 35.95 41.54 2i2p h PHE 71 CO -0.00 0.32 -0.22 -0.09 -2.02 0.00 0.00 178.31 176.29 2i2p h ARG 72 N -0.40 -0.30 -1.03 1.11 2.43 0.08 -0.60 114.38 115.67 2i2p h ARG 72 Ca -0.00 0.02 0.27 0.00 -0.81 0.00 0.00 59.98 59.46 2i2p h ARG 72 Cb 0.37 0.07 -0.12 0.00 -0.42 0.00 0.00 29.97 29.87 2i2p h ARG 72 CO 0.01 -0.20 0.62 -0.91 -1.51 0.00 0.00 179.97 177.98 2i2p h ASN 73 N -0.31 0.57 0.47 -3.80 4.21 -1.54 0.38 115.58 115.57 2i2p h ASN 73 Ca 0.08 0.13 -0.02 0.00 1.21 0.00 0.00 56.30 57.70 2i2p h ASN 73 Cb 0.43 0.05 0.00 0.00 -1.12 0.00 0.00 38.32 37.68 2i2p h ASN 73 CO -0.26 0.05 -0.23 1.88 -1.29 0.00 0.00 177.43 177.58 2i2p h TYR 74 N 0.47 -0.59 -0.23 1.19 0.05 -1.07 -2.90 116.97 113.89 2i2p h TYR 74 Ca 0.66 -0.01 0.04 0.00 0.05 0.00 0.00 58.73 59.46 2i2p h TYR 74 Cb 1.43 0.19 -0.04 0.00 1.01 0.00 0.00 36.73 39.33 2i2p h TYR 74 CO -0.01 -0.26 -0.01 -0.92 -1.05 0.00 0.00 178.16 175.91 2i2p h TYR 75 N -0.96 -0.03 -0.65 4.88 5.03 0.22 0.49 116.97 125.96 2i2p h TYR 75 Ca -0.06 0.02 0.14 0.00 2.58 0.00 0.00 58.73 61.40 2i2p h TYR 75 Cb 0.59 0.05 -0.10 0.00 1.55 0.00 0.00 36.73 38.81 2i2p h TYR 75 CO 0.01 -0.05 0.09 -0.22 -1.32 0.00 0.00 178.16 176.67 2i2p h LYS 76 N 0.06 0.19 0.00 1.82 3.64 -0.40 0.46 116.57 122.35 2i2p h LYS 76 Ca 0.11 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.36 2i2p h LYS 76 Cb 0.15 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 2i2p h LYS 76 CO -0.20 0.13 -0.59 1.49 -2.27 0.00 0.00 179.45 178.01 2i2p h GLU 77 N 0.20 0.00 0.00 1.90 4.57 -1.22 -2.78 114.58 117.24 2i2p h GLU 77 Ca 0.35 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.53 2i2p h GLU 77 Cb 0.58 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.17 2i2p h GLU 77 CO -0.50 0.59 0.00 0.00 -1.18 0.00 0.00 179.01 177.92 2i2p n ALA 78 N -2.35 1.35 -0.09 2.92 0.00 0.17 -1.25 120.51 121.27 2i2p n ALA 78 Ca -0.00 -0.01 -0.11 0.00 0.00 0.00 0.00 53.44 53.31 2i2p n ALA 78 Cb 0.65 -1.05 -0.09 0.00 0.00 0.00 0.00 19.45 18.96 2i2p n ALA 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i2p n ALA 79 N -1.27 1.61 0.14 0.00 0.00 -0.93 -4.41 120.51 115.65 2i2p n ALA 79 Ca 0.01 -0.84 -0.13 0.00 0.00 0.00 0.00 53.44 52.48 2i2p n ALA 79 Cb 0.02 0.03 -0.06 0.00 0.00 0.00 0.00 19.45 19.44 2i2p n ALA 79 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2i2p h ARG 80 N 0.00 -0.53 -6.11 0.00 2.43 -1.17 -3.40 114.38 105.60 2i2p h ARG 80 Ca -0.41 0.04 -0.59 0.00 -0.81 0.00 0.00 59.98 58.21 2i2p h ARG 80 Cb 1.71 0.12 0.01 0.00 -0.42 0.00 0.00 29.97 31.39 2i2p h ARG 80 CO -0.04 -0.35 1.37 1.28 -1.51 0.00 0.00 179.97 180.72 2i2p n LEU 81 N -5.41 3.39 -4.22 3.80 4.77 -1.10 -4.87 117.00 113.37 2i2p n LEU 81 Ca -0.07 0.49 -0.39 0.00 -0.03 0.00 0.00 56.01 56.01 2i2p n LEU 81 Cb 0.31 -1.49 0.01 0.00 -2.33 0.00 0.00 43.42 39.92 2i2p n LEU 81 CO 0.25 -0.39 -0.72 1.17 -1.33 0.00 0.00 177.39 176.37 2i2p n LYS 82 N 8.14 0.00 0.00 3.23 4.81 -1.26 -4.81 118.16 128.27 2i2p n LYS 82 Ca 0.28 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.72 2i2p n LYS 82 Cb 0.39 -1.00 0.00 0.00 0.02 0.00 0.00 35.03 34.45 2i2p n LYS 82 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2i2p n GLY 83 N 2.62 1.90 3.52 3.14 0.00 -1.26 -4.93 105.19 110.18 2i2p n GLY 83 Ca 0.07 -2.05 -0.38 0.00 0.00 0.00 0.00 46.02 43.66 2i2p n GLY 83 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2i2p n ASN 84 N 0.00 1.10 -0.29 1.61 5.15 -1.26 -4.76 115.26 116.81 2i2p n ASN 84 Ca 0.00 -0.15 0.27 0.00 -0.60 0.00 0.00 54.58 54.10 2i2p n ASN 84 Cb 0.00 -1.20 0.61 0.00 -0.53 0.00 0.00 39.78 38.66 2i2p n ASN 84 CO 0.00 0.00 0.00 0.74 1.40 0.00 0.00 177.26 179.40 2i2p h THR 85 N 7.86 0.52 0.00 -0.44 2.02 -1.87 -1.63 112.91 119.36 2i2p h THR 85 Ca -0.12 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 66.98 2i2p h THR 85 Cb 1.29 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.97 2i2p h THR 85 CO 1.30 0.04 0.00 0.61 0.37 0.00 0.00 175.52 177.84 2i2p n GLY 86 N -1.60 -2.43 0.26 2.16 0.00 -1.26 -2.76 105.19 99.55 2i2p n GLY 86 Ca 0.23 0.28 0.07 0.00 0.00 0.00 0.00 46.02 46.61 2i2p n GLY 86 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2i2p h GLU 87 N 0.00 0.06 0.00 1.61 4.57 -1.94 -1.82 114.58 117.05 2i2p h GLU 87 Ca 0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2i2p h GLU 87 Cb 0.00 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.58 2i2p h GLU 87 CO 0.00 0.09 0.35 -0.97 -1.18 0.00 0.00 179.01 177.30 2i2p h ASN 88 N 0.06 0.00 0.01 1.04 -0.73 -1.20 0.91 115.58 115.66 2i2p h ASN 88 Ca 0.02 0.00 -0.14 0.00 1.87 0.00 0.00 56.30 58.05 2i2p h ASN 88 Cb 0.08 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.65 2i2p h ASN 88 CO 0.00 0.00 -0.74 0.25 -0.37 0.00 0.00 177.43 176.57 2i2p h LEU 89 N 0.00 0.02 -1.76 0.34 5.85 -1.14 -3.36 115.31 115.27 2i2p h LEU 89 Ca 0.00 -0.73 0.12 0.00 0.84 0.00 0.00 57.88 58.10 2i2p h LEU 89 Cb 0.69 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 2i2p h LEU 89 CO 0.00 1.29 0.39 -0.07 -0.34 0.00 0.00 178.44 179.71 2i2p h LEU 90 N -0.96 0.24 0.29 2.25 3.38 -0.96 -2.13 115.31 117.43 2i2p h LEU 90 Ca -0.20 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2i2p h LEU 90 Cb 1.21 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.89 2i2p h LEU 90 CO -0.11 0.14 -0.36 0.00 0.09 0.00 0.00 178.44 178.20 2i2p h ALA 91 N 1.72 -0.74 -0.66 1.53 0.00 -1.59 0.27 119.26 119.78 2i2p h ALA 91 Ca 0.27 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.13 2i2p h ALA 91 Cb 0.70 0.54 -0.06 0.00 0.00 0.00 0.00 17.79 18.98 2i2p h ALA 91 CO -0.06 -0.96 0.37 -0.07 0.00 0.00 0.00 179.25 178.53 2i2p h LEU 92 N -0.71 0.54 -1.69 0.00 -0.00 -1.55 0.43 115.31 112.33 2i2p h LEU 92 Ca -0.01 0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.90 2i2p h LEU 92 Cb 0.66 -0.07 0.00 0.00 -0.00 0.00 0.00 40.66 41.25 2i2p h LEU 92 CO -0.11 0.35 0.00 -0.07 -0.00 0.00 0.00 178.44 178.61 2i2p h LEU 93 N 0.67 0.00 0.00 1.67 3.38 -0.92 -2.70 115.31 117.42 2i2p h LEU 93 Ca 0.30 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.12 2i2p h LEU 93 Cb 0.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2i2p h LEU 93 CO -0.19 0.00 -1.14 1.21 0.09 0.00 0.00 178.44 178.41 2i2p n GLU 94 N -2.46 0.52 0.11 1.13 4.07 0.12 -4.21 120.64 119.92 2i2p n GLU 94 Ca -0.01 0.46 0.05 0.00 -0.06 0.00 0.00 57.16 57.60 2i2p n GLU 94 Cb 0.07 -1.64 0.28 0.00 -0.06 0.00 0.00 31.44 30.08 2i2p n GLU 94 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2i2p n GLY 95 N 1.48 -0.57 3.67 8.31 0.00 0.38 -3.91 105.19 114.55 2i2p n GLY 95 Ca -0.24 0.09 -0.47 0.00 0.00 0.00 0.00 46.02 45.41 2i2p n GLY 95 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2i2p n ARG 96 N -1.85 2.07 0.13 1.61 0.63 -1.04 -0.49 116.66 117.73 2i2p n ARG 96 Ca -0.01 0.75 0.06 0.00 -0.92 0.00 0.00 57.85 57.73 2i2p n ARG 96 Cb 0.21 -2.52 0.31 0.00 0.45 0.00 0.00 32.46 30.91 2i2p n ARG 96 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 2i2p n LEU 97 N 3.85 0.29 0.00 6.15 7.94 -0.97 -1.79 117.00 132.48 2i2p n LEU 97 Ca 0.18 0.53 0.00 0.00 -1.11 0.00 0.00 56.01 55.61 2i2p n LEU 97 Cb 0.28 -0.49 0.00 0.00 0.53 0.00 0.00 43.42 43.74 2i2p n LEU 97 CO 0.65 -0.63 0.21 0.47 -1.11 0.00 0.00 177.39 176.98 2i2p n ASP 98 N -1.92 0.00 -0.22 1.96 9.92 -1.25 -2.52 116.55 122.51 2i2p n ASP 98 Ca -0.01 0.57 -0.00 0.00 -0.53 0.00 0.00 54.79 54.81 2i2p n ASP 98 Cb 0.27 -0.30 0.22 0.00 -0.64 0.00 0.00 41.12 40.66 2i2p n ASP 98 CO 0.00 0.00 0.00 -1.13 0.13 0.00 0.00 177.20 176.20 2i2p h ASN 99 N 0.00 0.89 0.07 -2.24 -1.24 -1.76 -1.64 115.58 109.65 2i2p h ASN 99 Ca 0.00 -0.05 -0.00 0.00 0.71 0.00 0.00 56.30 56.96 2i2p h ASN 99 Cb 0.00 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 38.82 2i2p h ASN 99 CO 0.00 0.68 -0.10 0.58 -1.29 0.00 0.00 177.43 177.30 2i2p h VAL 100 N 1.03 0.00 -0.60 2.57 2.07 -1.47 1.41 116.25 121.25 2i2p h VAL 100 Ca 0.27 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.91 2i2p h VAL 100 Cb -0.05 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 29.61 2i2p h VAL 100 CO -0.05 0.00 -0.03 0.58 0.02 0.00 0.00 177.57 178.09 2i2p h VAL 101 N -0.17 0.48 -0.11 2.57 2.07 -1.44 -1.90 116.25 117.75 2i2p h VAL 101 Ca -0.01 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.50 2i2p h VAL 101 Cb 0.15 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 2i2p h VAL 101 CO -0.03 0.02 -0.02 0.22 0.02 0.00 0.00 177.57 177.78 2i2p h TYR 102 N 0.09 -0.05 0.00 1.57 3.20 -0.96 -2.51 116.97 118.32 2i2p h TYR 102 Ca 0.31 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.19 2i2p h TYR 102 Cb 0.50 0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.80 2i2p h TYR 102 CO -0.39 -0.04 0.00 2.89 -1.64 0.00 0.00 178.16 178.98 2i2p n ARG 103 N -5.14 0.27 -0.51 1.82 1.85 0.48 -2.22 116.66 113.21 2i2p n ARG 103 Ca -0.05 0.00 0.08 0.00 -1.00 0.00 0.00 57.85 56.89 2i2p n ARG 103 Cb 0.08 -1.37 0.28 0.00 -1.05 0.00 0.00 32.46 30.40 2i2p n ARG 103 CO 0.00 0.00 0.00 -1.33 -0.01 0.00 0.00 177.63 176.29 2i2p n MET 104 N -0.87 3.27 0.00 2.89 2.81 -0.94 -4.91 117.12 119.37 2i2p n MET 104 Ca 0.05 -2.85 0.00 0.00 -1.81 0.00 0.00 57.70 53.09 2i2p n MET 104 Cb 0.02 -1.88 0.00 0.00 -0.71 0.00 0.00 33.22 30.65 2i2p n MET 104 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2i2p n GLY 105 N -0.21 3.15 3.70 3.03 0.00 -0.94 -4.91 105.19 109.02 2i2p n GLY 105 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 2i2p n GLY 105 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2i2p s PHE 106 N -2.54 3.00 0.25 1.61 0.08 -1.24 -0.85 117.98 118.28 2i2p s PHE 106 Ca 0.00 0.78 0.00 0.00 0.12 0.00 0.00 56.93 57.83 2i2p s PHE 106 Cb 0.00 -3.75 0.00 0.00 -0.57 0.00 0.00 43.02 38.70 2i2p s PHE 106 CO 0.00 -2.75 0.00 0.41 -0.10 0.00 0.00 175.22 172.78 2i2p n GLY 107 N 3.64 -3.85 0.10 4.36 0.00 -1.26 -4.18 105.19 103.99 2i2p n GLY 107 Ca 0.13 -0.90 -0.15 0.00 0.00 0.00 0.00 46.02 45.10 2i2p n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i2p h ALA 108 N 0.91 0.04 -4.00 4.61 0.00 -1.84 -3.46 119.26 115.52 2i2p h ALA 108 Ca 0.00 -0.45 -0.69 0.00 0.00 0.00 0.00 54.91 53.78 2i2p h ALA 108 Cb 0.00 0.01 -0.22 0.00 0.00 0.00 0.00 17.79 17.57 2i2p h ALA 108 CO 0.00 0.07 -0.79 0.99 0.00 0.00 0.00 179.25 179.51 2i2p s THR 109 N -3.24 2.87 0.29 0.00 2.01 -1.26 -4.67 115.64 111.64 2i2p s THR 109 Ca -0.16 -1.04 0.03 0.00 0.31 0.00 0.00 61.69 60.83 2i2p s THR 109 Cb 0.01 -2.18 0.29 0.00 0.01 0.00 0.00 72.50 70.63 2i2p s THR 109 CO 0.74 0.42 1.68 0.03 -0.69 0.00 0.00 174.62 176.79 2i2p h ARG 110 N 4.79 0.30 -0.77 4.92 3.08 -1.88 0.73 114.38 125.55 2i2p h ARG 110 Ca -0.47 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 59.54 2i2p h ARG 110 Cb 1.15 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 31.10 2i2p h ARG 110 CO 0.49 0.20 0.40 0.00 -1.07 0.00 0.00 179.97 179.99 2i2p h ALA 111 N 1.73 0.99 0.00 0.04 0.00 -1.95 0.36 119.26 120.44 2i2p h ALA 111 Ca 0.55 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.32 2i2p h ALA 111 Cb 1.07 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2i2p h ALA 111 CO -0.58 0.53 -0.03 1.49 0.00 0.00 0.00 179.25 180.67 2i2p h GLU 112 N 1.08 0.00 0.20 0.00 4.81 -0.01 -1.52 114.58 119.14 2i2p h GLU 112 Ca 0.27 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 59.17 2i2p h GLU 112 Cb 0.08 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.47 2i2p h GLU 112 CO -0.04 0.03 -1.55 0.00 -0.73 0.00 0.00 179.01 176.72 2i2p h ALA 113 N 1.97 0.04 -0.69 2.92 0.00 0.95 -3.27 119.26 121.18 2i2p h ALA 113 Ca -0.00 -0.99 0.15 0.00 0.00 0.00 0.00 54.91 54.07 2i2p h ALA 113 Cb 0.06 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2i2p h ALA 113 CO 0.00 0.90 0.47 0.07 0.00 0.00 0.00 179.25 180.70 2i2p h ARG 114 N 0.11 0.27 -0.20 0.00 0.11 0.65 0.25 114.38 115.58 2i2p h ARG 114 Ca -0.27 -0.02 -0.06 0.00 0.10 0.00 0.00 59.98 59.74 2i2p h ARG 114 Cb 2.10 -0.06 -0.00 0.00 1.11 0.00 0.00 29.97 33.12 2i2p h ARG 114 CO 0.22 0.18 -0.11 0.37 0.10 0.00 0.00 179.97 180.73 2i2p h GLN 115 N 0.28 0.42 0.17 0.08 4.15 -1.53 -2.02 115.11 116.65 2i2p h GLN 115 Ca 0.33 -0.19 0.02 0.00 0.77 0.00 0.00 58.65 59.58 2i2p h GLN 115 Cb 0.91 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.55 2i2p h GLN 115 CO -0.08 0.72 -0.39 -0.07 -1.93 0.00 0.00 178.83 177.08 2i2p h LEU 116 N 0.11 -1.13 -0.30 -2.39 3.38 -1.02 0.44 115.31 114.41 2i2p h LEU 116 Ca 0.04 0.12 0.05 0.00 0.09 0.00 0.00 57.88 58.18 2i2p h LEU 116 Cb 0.60 0.42 -0.05 0.00 0.09 0.00 0.00 40.66 41.72 2i2p h LEU 116 CO 0.03 -0.48 0.02 0.58 0.09 0.00 0.00 178.44 178.68 2i2p h VAL 117 N -0.65 0.81 -0.09 1.22 2.07 -1.45 -1.80 116.25 116.36 2i2p h VAL 117 Ca 0.01 -0.04 0.01 0.00 0.82 0.00 0.00 66.70 67.51 2i2p h VAL 117 Cb 0.66 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2i2p h VAL 117 CO -0.20 0.02 0.06 -1.28 0.02 0.00 0.00 177.57 176.19 2i2p h SER 118 N 0.12 0.04 -0.66 0.57 0.87 -0.99 -2.59 113.55 110.91 2i2p h SER 118 Ca 0.14 -0.00 -0.27 0.00 -1.23 0.00 0.00 61.79 60.44 2i2p h SER 118 Cb 0.18 -0.01 -0.16 0.00 -0.44 0.00 0.00 62.40 61.97 2i2p h SER 118 CO -0.22 0.03 0.34 1.41 -0.53 0.00 0.00 176.83 177.86 2i2p n HIS 119 N -4.52 2.13 0.00 2.24 8.25 0.11 -4.88 115.22 118.55 2i2p n HIS 119 Ca -0.01 -1.22 0.00 0.00 -0.26 0.00 0.00 57.72 56.23 2i2p n HIS 119 Cb 0.13 -0.67 0.00 0.00 1.12 0.00 0.00 29.99 30.58 2i2p n HIS 119 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2i2p n LYS 120 N -0.35 0.00 0.00 -0.41 4.76 -0.97 -4.75 118.16 116.44 2i2p n LYS 120 Ca 0.38 0.00 0.01 0.00 -2.87 0.00 0.00 58.31 55.83 2i2p n LYS 120 Cb 1.27 -3.17 0.04 0.00 -1.84 0.00 0.00 35.03 31.33 2i2p n LYS 120 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2i2p n ALA 121 N 0.74 1.56 -2.39 7.82 0.00 -0.81 -4.59 120.51 122.83 2i2p n ALA 121 Ca 0.00 -0.01 -0.30 0.00 0.00 0.00 0.00 53.44 53.13 2i2p n ALA 121 Cb 0.00 -1.02 -0.14 0.00 0.00 0.00 0.00 19.45 18.29 2i2p n ALA 121 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2i2p s ILE 122 N -2.00 2.38 0.04 0.00 -1.09 -1.21 -3.51 121.20 115.82 2i2p s ILE 122 Ca 0.02 -1.44 0.02 0.00 -2.23 0.00 0.00 60.65 57.02 2i2p s ILE 122 Cb 0.01 -1.99 -0.03 0.00 -1.58 0.00 0.00 42.46 38.87 2i2p s ILE 122 CO 0.02 0.27 -0.07 -0.32 -1.23 0.00 0.00 174.94 173.61 2i2p s MET 123 N -1.56 0.53 -0.16 2.79 1.75 -1.10 -3.46 119.30 118.08 2i2p s MET 123 Ca 0.13 -0.81 -0.12 0.00 -1.25 0.00 0.00 55.69 53.65 2i2p s MET 123 Cb -0.10 -0.20 0.05 0.00 2.84 0.00 0.00 34.83 37.41 2i2p s MET 123 CO 0.04 0.02 0.41 0.08 -0.65 0.00 0.00 175.02 174.92 2i2p s VAL 124 N -1.71 -0.01 -1.53 10.11 1.01 -1.08 -2.18 120.40 125.00 2i2p s VAL 124 Ca -0.08 0.04 -0.03 0.00 0.00 0.00 0.00 61.98 61.92 2i2p s VAL 124 Cb -0.08 -0.59 0.02 0.00 0.00 0.00 0.00 36.38 35.74 2i2p s VAL 124 CO -0.01 0.02 0.22 -3.20 0.00 0.00 0.00 175.10 172.14 2i2p n ASN 125 N 3.50 0.11 0.00 3.32 5.15 0.57 -3.05 115.26 124.85 2i2p n ASN 125 Ca -0.18 -1.17 0.00 0.00 -0.60 0.00 0.00 54.58 52.63 2i2p n ASN 125 Cb 0.56 -2.15 0.00 0.00 -0.53 0.00 0.00 39.78 37.66 2i2p n ASN 125 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2i2p n GLY 126 N -2.22 2.13 3.77 8.20 0.00 -1.25 -4.81 105.19 111.02 2i2p n GLY 126 Ca -0.27 -0.35 -0.37 0.00 0.00 0.00 0.00 46.02 45.04 2i2p n GLY 126 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2i2p s ARG 127 N 0.00 3.61 0.51 1.61 0.52 -1.17 -5.01 118.95 119.03 2i2p s ARG 127 Ca 0.00 1.75 -0.19 0.00 -0.52 0.00 0.00 55.73 56.77 2i2p s ARG 127 Cb 0.00 -2.28 -0.07 0.00 0.52 0.00 0.00 34.95 33.11 2i2p s ARG 127 CO 0.00 -0.67 1.04 0.54 0.02 0.00 0.00 175.30 176.23 2i2p s VAL 128 N -1.60 3.82 -0.02 3.52 0.11 -1.26 -2.65 120.40 122.32 2i2p s VAL 128 Ca 0.67 1.05 0.00 0.00 -2.93 0.00 0.00 61.98 60.77 2i2p s VAL 128 Cb -0.28 -3.44 0.02 0.00 -1.53 0.00 0.00 36.38 31.15 2i2p s VAL 128 CO 0.33 -0.32 0.00 -0.69 -3.33 0.00 0.00 175.10 171.09 2i2p s VAL 129 N -2.13 0.11 -0.09 2.04 1.01 -1.23 -4.86 120.40 115.27 2i2p s VAL 129 Ca 0.66 0.08 0.13 0.00 0.00 0.00 0.00 61.98 62.85 2i2p s VAL 129 Cb -0.16 -0.19 0.20 0.00 0.00 0.00 0.00 36.38 36.22 2i2p s VAL 129 CO 0.25 0.11 1.10 -0.46 0.00 0.00 0.00 175.10 176.09 2i2p n ASN 130 N 3.89 1.60 -4.19 3.32 2.04 -1.25 -4.54 115.26 116.13 2i2p n ASN 130 Ca -0.24 -2.73 -0.35 0.00 -0.44 0.00 0.00 54.58 50.83 2i2p n ASN 130 Cb 0.52 -0.35 -0.14 0.00 -2.53 0.00 0.00 39.78 37.28 2i2p n ASN 130 CO 0.00 0.00 0.00 -0.63 -0.44 0.00 0.00 177.26 176.19 2i2p s ILE 131 N -1.95 2.92 0.09 1.53 1.01 -1.26 -3.90 121.20 119.63 2i2p s ILE 131 Ca 0.22 -1.15 -0.28 0.00 0.00 0.00 0.00 60.65 59.44 2i2p s ILE 131 Cb 0.19 -2.55 -0.14 0.00 0.01 0.00 0.00 42.46 39.97 2i2p s ILE 131 CO 0.02 0.09 1.66 0.00 0.00 0.00 0.00 174.94 176.71 2i2p h ALA 132 N 8.01 -0.48 0.00 9.38 0.00 -1.93 -3.12 119.26 131.12 2i2p h ALA 132 Ca -0.28 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 2i2p h ALA 132 Cb 1.09 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 2i2p h ALA 132 CO 0.56 -0.79 0.11 -1.13 0.00 0.00 0.00 179.25 177.99 2i2p n SER 133 N -5.34 2.10 -4.30 0.00 3.41 -1.26 -2.54 113.62 105.69 2i2p n SER 133 Ca -0.09 -1.80 -0.37 0.00 -0.26 0.00 0.00 58.87 56.35 2i2p n SER 133 Cb 0.25 -0.54 -0.13 0.00 -0.26 0.00 0.00 64.21 63.53 2i2p n SER 133 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2i2p s TYR 134 N 1.93 3.16 -0.57 7.33 5.04 -1.18 -4.97 117.35 128.09 2i2p s TYR 134 Ca 0.20 -1.20 -0.26 0.00 -2.44 0.00 0.00 57.07 53.36 2i2p s TYR 134 Cb 0.09 -2.22 -0.08 0.00 0.35 0.00 0.00 41.96 40.10 2i2p s TYR 134 CO 0.00 -0.64 2.38 -1.14 -1.34 0.00 0.00 175.55 174.81 2i2p s GLN 135 N 1.44 2.02 -0.79 4.97 0.74 -1.26 -2.28 119.66 124.49 2i2p s GLN 135 Ca 0.01 1.15 -0.25 0.00 0.05 0.00 0.00 55.36 56.31 2i2p s GLN 135 Cb -0.18 -4.63 0.04 0.00 1.10 0.00 0.00 33.01 29.35 2i2p s GLN 135 CO 0.01 -3.52 1.27 0.08 -0.55 0.00 0.00 175.29 172.59 2i2p s VAL 136 N 12.61 3.86 0.82 1.34 1.01 0.36 -4.99 120.40 135.41 2i2p s VAL 136 Ca 0.95 0.04 -0.11 0.00 0.00 0.00 0.00 61.98 62.86 2i2p s VAL 136 Cb -0.16 -4.92 0.09 0.00 0.00 0.00 0.00 36.38 31.39 2i2p s VAL 136 CO 0.21 -1.82 1.10 -0.94 0.00 0.00 0.00 175.10 173.65 2i2p s SER 137 N 3.97 4.03 1.25 3.32 1.04 -1.26 -4.72 113.70 121.33 2i2p s SER 137 Ca 0.36 1.83 -0.19 0.00 0.48 0.00 0.00 55.95 58.42 2i2p s SER 137 Cb -0.07 -2.47 0.30 0.00 0.10 0.00 0.00 66.02 63.88 2i2p s SER 137 CO 0.09 -2.34 1.05 -2.16 0.98 0.00 0.00 173.24 170.86 2i2p s PRO 138 N -4.86 -1.61 0.00 4.02 0.04 -1.26 -3.70 135.00 127.63 2i2p s PRO 138 Ca 0.62 0.07 0.00 0.00 0.04 0.00 0.00 61.00 61.73 2i2p s PRO 138 Cb -0.18 -1.54 0.00 0.00 0.04 0.00 0.00 34.50 32.82 2i2p s PRO 138 CO 0.57 -3.99 0.00 0.09 0.04 0.00 0.00 177.00 173.70 2i2p n ASN 139 N -4.99 0.00 -4.57 6.66 5.03 0.16 -4.89 115.26 112.66 2i2p n ASN 139 Ca 0.12 0.00 -0.34 0.00 0.87 0.00 0.00 54.58 55.23 2i2p n ASN 139 Cb 0.59 -0.60 0.11 0.00 -1.02 0.00 0.00 39.78 38.86 2i2p n ASN 139 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 2i2p n ASP 140 N 0.00 -0.24 -3.99 6.41 8.00 -1.24 -4.86 116.55 120.63 2i2p n ASP 140 Ca 0.00 0.53 -0.43 0.00 0.71 0.00 0.00 54.79 55.60 2i2p n ASP 140 Cb 0.00 -1.37 0.01 0.00 -0.02 0.00 0.00 41.12 39.74 2i2p n ASP 140 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2i2p n VAL 141 N -3.15 5.33 -2.39 2.53 0.31 -1.26 -4.30 118.33 115.40 2i2p n VAL 141 Ca 0.11 -5.90 -0.35 0.00 -0.01 0.00 0.00 64.34 58.19 2i2p n VAL 141 Cb 0.51 -2.07 -0.02 0.00 -0.91 0.00 0.00 33.84 31.35 2i2p n VAL 141 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2i2p s VAL 142 N -2.73 3.44 0.00 2.52 1.01 -0.96 0.21 120.40 123.89 2i2p s VAL 142 Ca 0.31 0.96 0.00 0.00 0.00 0.00 0.00 61.98 63.26 2i2p s VAL 142 Cb 0.05 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 33.00 2i2p s VAL 142 CO 0.10 -0.13 0.00 -1.54 0.00 0.00 0.00 175.10 173.54 2i2p n SER 143 N -0.83 0.00 -4.75 3.32 3.41 -0.92 -1.69 113.62 112.15 2i2p n SER 143 Ca 0.09 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.36 2i2p n SER 143 Cb 0.51 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.51 2i2p n SER 143 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 2i2p s ILE 144 N -1.34 2.75 0.09 -1.33 2.07 -1.12 -2.72 121.20 119.60 2i2p s ILE 144 Ca 0.00 0.39 -0.31 0.00 -1.41 0.00 0.00 60.65 59.33 2i2p s ILE 144 Cb 0.00 -2.99 -0.09 0.00 0.13 0.00 0.00 42.46 39.51 2i2p s ILE 144 CO 0.00 -0.17 1.69 -0.60 -1.91 0.00 0.00 174.94 173.95 2i2p s ARG 145 N -3.77 4.18 0.00 3.50 3.52 -1.23 -4.72 118.95 120.43 2i2p s ARG 145 Ca 0.73 2.40 0.05 0.00 -0.13 0.00 0.00 55.73 58.78 2i2p s ARG 145 Cb -0.26 -3.56 0.22 0.00 -1.56 0.00 0.00 34.95 29.79 2i2p s ARG 145 CO 0.39 -0.75 1.12 -1.91 -0.81 0.00 0.00 175.30 173.34 2i2p n GLU 146 N 5.50 0.02 -0.24 5.12 2.13 -1.26 -1.20 120.64 130.71 2i2p n GLU 146 Ca 0.16 0.37 0.02 0.00 0.66 0.00 0.00 57.16 58.38 2i2p n GLU 146 Cb 0.40 -1.50 0.11 0.00 0.27 0.00 0.00 31.44 30.72 2i2p n GLU 146 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2i2p n LYS 147 N -1.45 2.02 0.00 5.31 5.02 -1.26 -3.87 118.16 123.93 2i2p n LYS 147 Ca 0.01 -0.86 0.00 0.00 -2.02 0.00 0.00 58.31 55.44 2i2p n LYS 147 Cb 0.05 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 33.41 2i2p n LYS 147 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2i2p n ALA 148 N 0.17 0.00 -0.15 7.82 0.00 -0.34 -5.01 120.51 122.99 2i2p n ALA 148 Ca 0.08 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.71 2i2p n ALA 148 Cb 0.48 0.00 0.59 0.00 0.00 0.00 0.00 19.45 20.51 2i2p n ALA 148 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2i2p h LYS 149 N 0.00 0.24 -3.42 0.00 1.57 -1.49 -3.26 116.57 110.22 2i2p h LYS 149 Ca 0.00 -0.01 -0.67 0.00 -1.87 0.00 0.00 60.65 58.09 2i2p h LYS 149 Cb 0.00 -0.05 -0.38 0.00 0.08 0.00 0.00 32.23 31.88 2i2p h LYS 149 CO 0.00 0.16 -0.43 -1.59 -0.57 0.00 0.00 179.45 177.02 2i2p s LYS 150 N -5.25 2.48 0.01 3.15 -2.85 -1.26 -4.87 119.74 111.14 2i2p s LYS 150 Ca -0.07 -2.75 -0.01 0.00 -1.00 0.00 0.00 55.97 52.14 2i2p s LYS 150 Cb 0.21 -3.60 -0.00 0.00 -2.06 0.00 0.00 37.83 32.38 2i2p s LYS 150 CO 0.76 -1.18 -0.02 0.94 0.10 0.00 0.00 175.35 175.96 2i2p n GLN 151 N 3.04 0.03 0.00 1.78 7.27 -1.23 -5.10 117.38 123.16 2i2p n GLN 151 Ca 0.10 0.01 0.00 0.00 0.07 0.00 0.00 57.00 57.18 2i2p n GLN 151 Cb 0.36 -0.24 0.00 0.00 2.41 0.00 0.00 30.24 32.76 2i2p n GLN 151 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 2i2p n SER 152 N -2.79 0.00 0.00 1.69 7.64 -1.26 -5.01 113.62 113.89 2i2p n SER 152 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.87 2i2p n SER 152 Cb 0.03 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 2i2p n SER 152 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2i2p n ARG 153 N 0.00 0.00 0.09 1.43 1.74 -1.26 -0.48 116.66 118.18 2i2p n ARG 153 Ca 0.00 0.70 0.20 0.00 -0.77 0.00 0.00 57.85 57.98 2i2p n ARG 153 Cb 0.00 -1.30 0.74 0.00 -1.02 0.00 0.00 32.46 30.87 2i2p n ARG 153 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 2i2p h VAL 154 N 0.00 0.34 0.12 1.55 3.04 -1.94 -1.97 116.25 117.38 2i2p h VAL 154 Ca 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.68 2i2p h VAL 154 Cb 0.00 0.62 0.00 0.00 -2.01 0.00 0.00 31.29 29.90 2i2p h VAL 154 CO 0.00 0.00 -0.06 0.11 -1.01 0.00 0.00 177.57 176.61 2i2p h LYS 155 N 0.00 -0.16 0.00 4.17 1.57 -1.30 0.15 116.57 121.00 2i2p h LYS 155 Ca 0.20 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2i2p h LYS 155 Cb 1.13 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2i2p h LYS 155 CO -0.00 -0.10 0.00 0.00 -0.57 0.00 0.00 179.45 178.77 2i2p n ALA 156 N -2.19 1.77 -0.07 3.86 0.00 0.37 -2.82 120.51 121.44 2i2p n ALA 156 Ca -0.02 -0.03 -0.10 0.00 0.00 0.00 0.00 53.44 53.28 2i2p n ALA 156 Cb 0.06 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.39 2i2p n ALA 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i2p n ALA 157 N -0.85 1.48 -0.01 0.00 0.00 -0.76 -4.50 120.51 115.86 2i2p n ALA 157 Ca 0.04 -0.66 0.22 0.00 0.00 0.00 0.00 53.44 53.04 2i2p n ALA 157 Cb 0.02 0.12 0.52 0.00 0.00 0.00 0.00 19.45 20.11 2i2p n ALA 157 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2i2p h LEU 158 N -0.74 0.00 0.31 0.00 3.38 0.13 0.22 115.31 118.60 2i2p h LEU 158 Ca -0.12 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2i2p h LEU 158 Cb 0.91 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 2i2p h LEU 158 CO -0.07 0.00 -0.18 1.05 0.09 0.00 0.00 178.44 179.33 2i2p h GLU 159 N 0.00 -0.44 0.00 1.13 -0.00 -1.78 -2.08 114.58 111.41 2i2p h GLU 159 Ca 0.30 0.03 0.00 0.00 -0.00 0.00 0.00 59.36 59.69 2i2p h GLU 159 Cb 2.05 0.10 0.00 0.00 -0.00 0.00 0.00 28.75 30.90 2i2p h GLU 159 CO -0.00 -0.29 0.00 1.47 -0.00 0.00 0.00 179.01 180.18 2i2p n LEU 160 N -5.30 0.00 0.20 3.06 -0.00 0.06 -2.95 117.00 112.07 2i2p n LEU 160 Ca -0.10 0.21 0.16 0.00 -0.00 0.00 0.00 56.01 56.29 2i2p n LEU 160 Cb 0.21 -0.21 0.80 0.00 -0.00 0.00 0.00 43.42 44.22 2i2p n LEU 160 CO 0.34 -0.06 1.14 0.00 -0.00 0.00 0.00 177.39 178.81 2i2p h ALA 161 N 3.14 1.88 0.20 1.47 0.00 -1.27 -0.96 119.26 123.72 2i2p h ALA 161 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2i2p h ALA 161 Cb 0.15 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2i2p h ALA 161 CO 0.00 -0.26 -0.10 1.49 0.00 0.00 0.00 179.25 180.39 2i2p h GLU 162 N 0.00 -0.26 -0.75 0.00 4.22 -1.68 -3.14 114.58 112.98 2i2p h GLU 162 Ca 0.08 0.02 0.08 0.00 0.08 0.00 0.00 59.36 59.62 2i2p h GLU 162 Cb 0.42 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.68 2i2p h GLU 162 CO -0.00 0.11 0.49 1.96 -2.18 0.00 0.00 179.01 179.39 2i2p h GLN 163 N -0.70 0.71 -6.40 1.92 7.50 -1.45 -3.41 115.11 113.29 2i2p h GLN 163 Ca -0.03 -0.04 -0.54 0.00 0.50 0.00 0.00 58.65 58.54 2i2p h GLN 163 Cb 0.49 -0.16 0.03 0.00 0.05 0.00 0.00 27.48 27.88 2i2p h GLN 163 CO 0.04 0.47 1.18 -2.13 -1.50 0.00 0.00 178.83 176.89 2i2p n ARG 164 N -4.49 2.78 -1.51 1.46 0.63 -0.54 -4.71 116.66 110.29 2i2p n ARG 164 Ca 0.12 1.02 -0.32 0.00 -0.92 0.00 0.00 57.85 57.74 2i2p n ARG 164 Cb 0.28 -2.94 -0.17 0.00 0.45 0.00 0.00 32.46 30.08 2i2p n ARG 164 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 2i2p n GLU 165 N 6.79 0.11 -0.80 -0.14 4.07 -1.26 -4.64 120.64 124.75 2i2p n GLU 165 Ca 0.20 -0.05 -0.36 0.00 -0.06 0.00 0.00 57.16 56.89 2i2p n GLU 165 Cb 0.38 -1.58 -0.07 0.00 -0.06 0.00 0.00 31.44 30.12 2i2p n GLU 165 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2i2p n LYS 166 N 7.44 0.00 -2.16 5.31 4.76 -1.26 -4.83 118.16 127.42 2i2p n LYS 166 Ca 0.64 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.67 2i2p n LYS 166 Cb 0.13 -0.86 -0.03 0.00 -1.84 0.00 0.00 35.03 32.43 2i2p n LYS 166 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2i2p s PRO 167 N 2.96 4.37 -0.21 1.97 0.04 -1.26 -4.95 135.00 137.92 2i2p s PRO 167 Ca 0.67 2.15 -0.02 0.00 0.04 0.00 0.00 61.00 63.83 2i2p s PRO 167 Cb -0.86 -3.13 -0.20 0.00 0.04 0.00 0.00 34.50 30.34 2i2p s PRO 167 CO 0.41 -0.23 -0.01 2.41 0.04 0.00 0.00 177.00 179.62 2i2p n THR 168 N 1.77 1.60 0.07 1.26 -1.04 -1.26 -4.22 114.28 112.46 2i2p n THR 168 Ca 0.03 -0.59 0.00 0.00 -2.04 0.00 0.00 64.05 61.45 2i2p n THR 168 Cb 0.42 -1.55 0.01 0.00 -1.82 0.00 0.00 70.33 67.39 2i2p n THR 168 CO 0.00 0.00 0.00 -2.67 -0.64 0.00 0.00 175.07 171.76 2i2p n TRP 169 N -3.38 0.00 -3.88 -1.42 2.14 -1.26 -4.64 117.44 105.01 2i2p n TRP 169 Ca -0.41 0.00 -0.08 0.00 2.07 0.00 0.00 57.50 59.08 2i2p n TRP 169 Cb 1.01 0.00 -0.02 0.00 -0.81 0.00 0.00 31.31 31.49 2i2p n TRP 169 CO 0.00 0.00 0.00 -0.48 2.07 0.00 0.00 177.69 179.28 2i2p s LEU 170 N -1.38 -0.11 -0.14 5.67 0.05 -1.26 0.52 118.68 122.03 2i2p s LEU 170 Ca 0.01 -0.76 -0.04 0.00 0.05 0.00 0.00 54.13 53.38 2i2p s LEU 170 Cb 0.00 2.59 0.05 0.00 -2.05 0.00 0.00 46.19 46.78 2i2p s LEU 170 CO 0.00 -1.38 0.08 -1.61 -0.55 0.00 0.00 176.35 172.89 2i2p s GLU 171 N -3.65 0.10 -0.16 1.48 2.02 -0.96 -4.76 118.70 112.77 2i2p s GLU 171 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 54.97 55.13 2i2p s GLU 171 Cb -0.05 -1.52 0.03 0.00 0.10 0.00 0.00 34.13 32.69 2i2p s GLU 171 CO 0.08 -0.58 -0.12 0.54 0.02 0.00 0.00 175.26 175.21 2i2p s VAL 172 N 2.12 1.50 -0.47 2.63 0.11 -1.26 -1.87 120.40 123.17 2i2p s VAL 172 Ca 0.03 -0.69 -0.16 0.00 -2.93 0.00 0.00 61.98 58.23 2i2p s VAL 172 Cb -0.15 -1.48 0.06 0.00 -1.53 0.00 0.00 36.38 33.28 2i2p s VAL 172 CO -0.07 0.36 0.41 -1.81 -3.33 0.00 0.00 175.10 170.66 2i2p s ASP 173 N 1.50 6.15 0.43 3.54 -0.00 -0.91 -4.92 116.67 122.46 2i2p s ASP 173 Ca 0.03 -1.20 0.17 0.00 -0.00 0.00 0.00 52.55 51.55 2i2p s ASP 173 Cb -0.14 -2.20 0.91 0.00 -0.00 0.00 0.00 42.92 41.50 2i2p s ASP 173 CO -0.10 -0.65 1.44 0.00 -0.00 0.00 0.00 175.17 175.86 2i2p h ALA 174 N 8.77 1.27 -2.67 5.23 0.00 -1.91 -3.16 119.26 126.79 2i2p h ALA 174 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2i2p h ALA 174 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2i2p h ALA 174 CO 0.87 -0.27 0.00 0.41 0.00 0.00 0.00 179.25 180.26 2i2p n GLY 175 N -1.27 0.00 0.37 0.00 0.00 -1.26 -2.14 105.19 100.89 2i2p n GLY 175 Ca -0.01 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.03 2i2p n GLY 175 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2i2p n LYS 176 N 0.00 1.39 -3.05 1.61 -0.00 -1.25 -4.86 118.16 112.00 2i2p n LYS 176 Ca 0.00 -0.48 -0.13 0.00 -0.00 0.00 0.00 58.31 57.70 2i2p n LYS 176 Cb 0.00 -1.24 0.05 0.00 -0.00 0.00 0.00 35.03 33.85 2i2p n LYS 176 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.40 176.07 2i2p n MET 177 N -0.06 -4.56 -4.42 -1.58 2.81 -0.91 -4.85 117.12 103.54 2i2p n MET 177 Ca 0.04 0.51 -0.21 0.00 -1.81 0.00 0.00 57.70 56.24 2i2p n MET 177 Cb 0.19 -4.57 -0.10 0.00 -0.71 0.00 0.00 33.22 28.02 2i2p n MET 177 CO 0.00 0.00 0.00 -1.83 1.51 0.00 0.00 175.97 175.65 2i2p s GLU 178 N -5.42 1.55 -0.11 0.03 4.04 -1.19 -2.78 118.70 114.83 2i2p s GLU 178 Ca 0.22 -1.81 -0.32 0.00 0.04 0.00 0.00 54.97 53.09 2i2p s GLU 178 Cb -0.10 -0.97 0.12 0.00 0.02 0.00 0.00 34.13 33.20 2i2p s GLU 178 CO 0.45 -0.06 1.12 0.20 -1.84 0.00 0.00 175.26 175.12 2i2p s GLY 179 N -3.44 -0.35 -0.03 -3.83 0.00 -0.68 -2.15 107.32 96.84 2i2p s GLY 179 Ca 0.32 1.28 0.01 0.00 0.00 0.00 0.00 44.72 46.32 2i2p s GLY 179 CO 0.12 0.41 -0.01 -1.59 0.00 0.00 0.00 173.10 172.04 2i2p s THR 180 N -2.65 0.22 -0.55 0.90 2.01 -0.78 -2.25 115.64 112.53 2i2p s THR 180 Ca 0.09 0.04 -0.26 0.00 0.31 0.00 0.00 61.69 61.87 2i2p s THR 180 Cb -0.00 -0.30 -0.04 0.00 0.01 0.00 0.00 72.50 72.17 2i2p s THR 180 CO -0.05 0.15 2.03 0.12 -0.69 0.00 0.00 174.62 176.18 2i2p s PHE 181 N 0.92 1.48 0.00 4.92 5.36 -1.26 -2.26 117.98 127.14 2i2p s PHE 181 Ca -0.10 1.02 0.00 0.00 -0.96 0.00 0.00 56.93 56.90 2i2p s PHE 181 Cb -0.13 -3.93 0.00 0.00 -0.34 0.00 0.00 43.02 38.62 2i2p s PHE 181 CO -0.01 -2.43 0.93 1.17 -1.46 0.00 0.00 175.22 173.41 2i2p n LYS 182 N 9.09 0.00 -3.81 10.12 4.81 -0.83 -0.66 118.16 136.88 2i2p n LYS 182 Ca 0.26 0.63 -0.09 0.00 -0.87 0.00 0.00 58.31 58.24 2i2p n LYS 182 Cb 0.53 -1.43 -0.04 0.00 0.02 0.00 0.00 35.03 34.11 2i2p n LYS 182 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 2i2p s ARG 183 N -2.71 1.44 0.19 1.64 1.04 0.18 -4.38 118.95 116.35 2i2p s ARG 183 Ca 0.00 -0.96 -0.30 0.00 -1.04 0.00 0.00 55.73 53.43 2i2p s ARG 183 Cb 0.00 0.51 -0.17 0.00 -2.04 0.00 0.00 34.95 33.25 2i2p s ARG 183 CO 0.00 -0.61 0.67 1.63 -0.04 0.00 0.00 175.30 176.95 2i2p n LYS 184 N -0.35 0.23 -2.50 3.89 4.76 -1.26 -4.55 118.16 118.37 2i2p n LYS 184 Ca -0.08 0.08 -0.40 0.00 -2.87 0.00 0.00 58.31 55.04 2i2p n LYS 184 Cb 0.62 -1.21 -0.02 0.00 -1.84 0.00 0.00 35.03 32.58 2i2p n LYS 184 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2i2p s PRO 185 N -0.93 3.67 -0.34 1.97 0.04 -1.26 -4.85 135.00 133.30 2i2p s PRO 185 Ca 0.67 -1.61 -0.37 0.00 0.04 0.00 0.00 61.00 59.72 2i2p s PRO 185 Cb -0.93 -5.44 -0.13 0.00 0.04 0.00 0.00 34.50 28.03 2i2p s PRO 185 CO 0.56 -2.47 2.06 -1.91 0.04 0.00 0.00 177.00 175.29 2i2p n GLU 186 N 8.54 1.02 0.00 4.56 0.00 -1.26 -4.64 120.64 128.86 2i2p n GLU 186 Ca 0.44 0.31 0.00 0.00 0.00 0.00 0.00 57.16 57.91 2i2p n GLU 186 Cb 0.47 -2.27 0.00 0.00 0.00 0.00 0.00 31.44 29.65 2i2p n GLU 186 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 2i2p n ARG 187 N 7.35 0.00 -0.04 5.31 3.00 -1.26 -0.46 116.66 130.56 2i2p n ARG 187 Ca 0.38 0.00 -0.04 0.00 -0.00 0.00 0.00 57.85 58.19 2i2p n ARG 187 Cb 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.61 2i2p n ARG 187 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2i2p h SER 188 N 0.00 -0.56 -0.53 6.15 0.87 -1.98 0.61 113.55 118.11 2i2p h SER 188 Ca 0.00 0.07 0.15 0.00 -1.23 0.00 0.00 61.79 60.79 2i2p h SER 188 Cb 0.00 0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.17 2i2p h SER 188 CO 0.00 -0.12 0.70 -2.24 -0.53 0.00 0.00 176.83 174.64 2i2p h ASP 189 N -0.12 0.00 -0.67 6.23 -0.00 -1.09 -3.32 116.42 117.44 2i2p h ASP 189 Ca 0.02 0.00 -0.36 0.00 -0.00 0.00 0.00 57.03 56.69 2i2p h ASP 189 Cb 0.18 0.00 -0.05 0.00 -0.00 0.00 0.00 39.33 39.46 2i2p h ASP 189 CO -0.18 0.00 1.02 -0.22 -0.00 0.00 0.00 179.24 179.86 2i2p s LEU 190 N -6.77 3.20 -0.62 0.15 0.20 0.21 -4.84 118.68 110.21 2i2p s LEU 190 Ca -0.03 -1.22 -0.15 0.00 0.69 0.00 0.00 54.13 53.42 2i2p s LEU 190 Cb 0.13 -2.57 -0.14 0.00 -0.43 0.00 0.00 46.19 43.18 2i2p s LEU 190 CO 0.45 -2.65 1.69 -0.24 -0.29 0.00 0.00 176.35 175.32 2i2p n SER 191 N 13.28 -0.15 -3.67 3.68 2.88 -1.25 -4.78 113.62 123.61 2i2p n SER 191 Ca 0.42 -1.87 -0.11 0.00 -1.33 0.00 0.00 58.87 55.97 2i2p n SER 191 Cb 0.47 -1.20 -0.08 0.00 -0.75 0.00 0.00 64.21 62.64 2i2p n SER 191 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2i2p s ALA 192 N 9.26 -1.51 -2.50 -1.46 0.00 -1.26 -5.02 121.76 119.28 2i2p s ALA 192 Ca 0.52 1.86 0.23 0.00 0.00 0.00 0.00 51.96 54.58 2i2p s ALA 192 Cb -0.08 -1.09 0.55 0.00 0.00 0.00 0.00 23.12 22.49 2i2p s ALA 192 CO 0.13 -0.31 1.46 -0.40 0.00 0.00 0.00 175.76 176.64 2i2p n ASP 193 N 3.47 2.62 -4.54 0.00 3.85 -1.26 -4.98 116.55 115.71 2i2p n ASP 193 Ca -0.17 -1.86 -0.43 0.00 -0.71 0.00 0.00 54.79 51.62 2i2p n ASP 193 Cb 0.57 -0.14 -0.00 0.00 -1.35 0.00 0.00 41.12 40.20 2i2p n ASP 193 CO 0.00 0.00 0.00 -0.38 -1.01 0.00 0.00 177.20 175.81 2i2p n ILE 194 N 0.96 2.07 -3.56 2.12 2.08 -1.26 -4.94 119.36 116.84 2i2p n ILE 194 Ca 0.17 -0.50 -0.39 0.00 0.56 0.00 0.00 62.75 62.60 2i2p n ILE 194 Cb 0.49 -0.84 -0.11 0.00 -0.75 0.00 0.00 39.64 38.44 2i2p n ILE 194 CO 0.00 0.00 0.00 0.20 0.56 0.00 0.00 176.55 177.31 2i2p s ASN 195 N -0.77 6.05 0.00 4.38 0.01 -1.26 -4.94 114.94 118.41 2i2p s ASN 195 Ca 0.62 -0.11 0.24 0.00 -0.71 0.00 0.00 52.86 52.90 2i2p s ASN 195 Cb -0.64 -2.13 0.20 0.00 0.41 0.00 0.00 41.25 39.09 2i2p s ASN 195 CO 0.58 -0.11 1.23 -1.84 -1.51 0.00 0.00 177.10 175.45 2i2p n GLU 196 N 5.10 1.37 0.00 -0.60 0.00 -1.26 -4.32 120.64 120.93 2i2p n GLU 196 Ca -0.13 -1.08 0.00 0.00 0.00 0.00 0.00 57.16 55.94 2i2p n GLU 196 Cb 0.51 -1.48 0.00 0.00 0.00 0.00 0.00 31.44 30.47 2i2p n GLU 196 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.13 178.71 2i2p n HIS 197 N 0.13 0.00 0.00 -1.84 -0.00 -1.26 -2.28 115.22 109.97 2i2p n HIS 197 Ca 0.11 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.29 2i2p n HIS 197 Cb 0.47 -0.02 0.00 0.00 -0.12 0.00 0.00 29.99 30.32 2i2p n HIS 197 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 2i2p n LEU 198 N -0.05 1.23 -0.09 0.27 4.77 -1.26 -4.60 117.00 117.26 2i2p n LEU 198 Ca 0.00 0.00 0.26 0.00 -0.03 0.00 0.00 56.01 56.24 2i2p n LEU 198 Cb 0.05 0.00 0.72 0.00 -2.33 0.00 0.00 43.42 41.86 2i2p n LEU 198 CO 0.00 0.15 1.23 0.40 -1.33 0.00 0.00 177.39 177.84 2i2p h ILE 199 N 0.00 0.52 0.00 -0.08 2.04 -1.71 0.65 117.51 118.92 2i2p h ILE 199 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 2i2p h ILE 199 Cb 0.76 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2i2p h ILE 199 CO 0.00 0.00 -0.49 0.58 0.00 0.00 0.00 178.15 178.24 2i2p h VAL 200 N 0.00 0.23 0.00 1.67 2.07 -1.84 -3.32 116.25 115.06 2i2p h VAL 200 Ca 0.35 -1.35 -0.07 0.00 0.82 0.00 0.00 66.70 66.46 2i2p h VAL 200 Cb 1.51 1.96 -0.01 0.00 -1.52 0.00 0.00 31.29 33.23 2i2p h VAL 200 CO -0.00 0.13 -0.76 -0.62 0.02 0.00 0.00 177.57 176.33 2i2p n GLU 201 N -3.00 0.49 -0.09 1.57 4.71 0.20 -3.38 120.64 121.14 2i2p n GLU 201 Ca 0.01 0.52 0.26 0.00 -0.01 0.00 0.00 57.16 57.94 2i2p n GLU 201 Cb 0.61 -1.69 0.65 0.00 -1.01 0.00 0.00 31.44 29.99 2i2p n GLU 201 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 2i2p h LEU 202 N -1.00 0.00 -3.00 -4.62 5.85 -1.04 1.14 115.31 112.64 2i2p h LEU 202 Ca -0.10 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2i2p h LEU 202 Cb 0.75 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.78 2i2p h LEU 202 CO -0.06 0.00 0.00 -1.22 -0.34 0.00 0.00 178.44 176.82 2i2p n TYR 203 N -3.62 0.77 0.03 1.25 0.53 -1.25 -4.35 117.16 110.52 2i2p n TYR 203 Ca 0.16 -0.60 0.04 0.00 -1.02 0.00 0.00 57.90 56.48 2i2p n TYR 203 Cb 1.05 -0.12 0.09 0.00 -1.03 0.00 0.00 39.34 39.32 2i2p n TYR 203 CO 0.00 0.00 0.00 -1.13 -1.02 0.00 0.00 176.86 174.71 2i2p n SER 204 N 0.48 2.34 0.00 7.72 3.41 0.39 -5.05 113.62 122.91 2i2p n SER 204 Ca 0.17 -1.78 0.07 0.00 -0.26 0.00 0.00 58.87 57.07 2i2p n SER 204 Cb 0.62 -0.11 0.39 0.00 -0.26 0.00 0.00 64.21 64.85 2i2p n SER 204 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17