#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jss s LYS 2 N 0.00 0.36 0.00 5.56 2.47 -1.26 -3.86 119.74 123.01 2jss s LYS 2 Ca 0.00 -0.28 0.00 0.00 -1.56 0.00 0.00 55.97 54.13 2jss s LYS 2 Cb 0.00 -1.80 0.00 0.00 -1.46 0.00 0.00 37.83 34.57 2jss s LYS 2 CO 0.00 -2.62 0.00 -0.85 0.16 0.00 0.00 175.35 172.04 2jss n GLU 3 N -3.94 0.00 0.00 4.03 0.28 -1.26 -4.88 120.64 114.86 2jss n GLU 3 Ca 0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.14 2jss n GLU 3 Cb 0.60 -0.28 0.00 0.00 1.43 0.00 0.00 31.44 33.19 2jss n GLU 3 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 2jss n THR 4 N 0.00 0.00 -1.93 3.84 5.66 -1.25 -1.89 114.28 118.70 2jss n THR 4 Ca 0.00 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.59 2jss n THR 4 Cb 0.00 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 68.76 2jss n THR 4 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 175.07 170.80 2jss n TYR 5 N 0.00 3.51 -0.08 1.09 4.01 -1.26 -4.46 117.16 119.97 2jss n TYR 5 Ca 0.00 -2.55 -0.12 0.00 -0.16 0.00 0.00 57.90 55.07 2jss n TYR 5 Cb 0.00 -2.45 -0.04 0.00 -0.31 0.00 0.00 39.34 36.55 2jss n TYR 5 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2jss n SER 6 N 8.04 1.74 0.00 7.72 3.41 -0.79 -4.47 113.62 129.26 2jss n SER 6 Ca 0.50 0.29 0.00 0.00 -0.26 0.00 0.00 58.87 59.40 2jss n SER 6 Cb 0.42 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 2jss n SER 6 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2jss n SER 7 N -4.21 0.00 -0.49 4.04 3.41 -1.26 -1.68 113.62 113.42 2jss n SER 7 Ca -0.20 0.44 0.40 0.00 -0.26 0.00 0.00 58.87 59.25 2jss n SER 7 Cb 0.52 -0.25 0.69 0.00 -0.26 0.00 0.00 64.21 64.91 2jss n SER 7 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 2jss h TYR 8 N 0.00 0.41 -0.09 7.33 0.05 -1.91 2.19 116.97 124.95 2jss h TYR 8 Ca 0.00 0.02 -0.23 0.00 0.05 0.00 0.00 58.73 58.57 2jss h TYR 8 Cb 0.00 -0.10 0.01 0.00 1.01 0.00 0.00 36.73 37.65 2jss h TYR 8 CO 0.04 -0.17 -0.85 0.97 -1.05 0.00 0.00 178.16 177.10 2jss h ILE 9 N 0.05 1.31 -0.04 -2.88 2.10 -1.78 -1.94 117.51 114.33 2jss h ILE 9 Ca 0.84 -2.11 0.01 0.00 1.08 0.00 0.00 64.86 64.68 2jss h ILE 9 Cb 2.82 2.13 -0.00 0.00 -1.09 0.00 0.00 36.82 40.68 2jss h ILE 9 CO -0.34 0.66 0.41 0.22 -1.08 0.00 0.00 178.15 178.01 2jss h TYR 10 N 0.43 0.00 0.05 2.19 5.03 0.45 2.80 116.97 127.93 2jss h TYR 10 Ca -0.07 0.00 -0.30 0.00 2.58 0.00 0.00 58.73 60.94 2jss h TYR 10 Cb 1.47 0.00 -0.03 0.00 1.55 0.00 0.00 36.73 39.72 2jss h TYR 10 CO 0.08 0.00 -1.63 0.87 -1.32 0.00 0.00 178.16 176.16 2jss h LYS 11 N 0.00 0.10 0.00 1.82 6.56 -0.61 -1.97 116.57 122.48 2jss h LYS 11 Ca 0.02 -0.18 0.00 0.00 -1.06 0.00 0.00 60.65 59.43 2jss h LYS 11 Cb 0.83 0.07 0.00 0.00 -0.57 0.00 0.00 32.23 32.56 2jss h LYS 11 CO -0.00 0.82 -0.10 0.28 -2.06 0.00 0.00 179.45 178.39 2jss n VAL 12 N -3.25 0.10 0.05 0.50 0.31 0.77 -1.03 118.33 115.78 2jss n VAL 12 Ca -0.17 -0.05 -0.23 0.00 -0.01 0.00 0.00 64.34 63.88 2jss n VAL 12 Cb 1.04 -0.38 -0.15 0.00 -0.91 0.00 0.00 33.84 33.44 2jss n VAL 12 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2jss h LEU 13 N 0.00 0.55 0.16 7.52 5.85 0.38 -2.29 115.31 127.49 2jss h LEU 13 Ca 0.00 -0.94 -0.29 0.00 0.84 0.00 0.00 57.88 57.49 2jss h LEU 13 Cb 0.55 -0.18 0.01 0.00 0.37 0.00 0.00 40.66 41.41 2jss h LEU 13 CO 0.00 1.80 -1.33 0.11 -0.34 0.00 0.00 178.44 178.68 2jss h LYS 14 N 0.07 0.34 0.27 1.25 6.56 -1.32 -2.79 116.57 120.95 2jss h LYS 14 Ca -0.36 -0.58 -0.01 0.00 -1.06 0.00 0.00 60.65 58.64 2jss h LYS 14 Cb 2.06 0.21 0.00 0.00 -0.57 0.00 0.00 32.23 33.94 2jss h LYS 14 CO 0.15 1.27 -0.13 1.96 -2.06 0.00 0.00 179.45 180.63 2jss h GLN 15 N 0.09 -0.35 -0.75 3.15 7.50 -1.23 -2.75 115.11 120.77 2jss h GLN 15 Ca -0.18 0.02 0.12 0.00 0.50 0.00 0.00 58.65 59.12 2jss h GLN 15 Cb 2.03 0.08 -0.05 0.00 0.05 0.00 0.00 27.48 29.59 2jss h GLN 15 CO 0.22 -0.01 0.49 1.15 -1.50 0.00 0.00 178.83 179.18 2jss h THR 16 N -0.77 0.87 -1.80 -0.54 2.02 -1.54 -3.42 112.91 107.72 2jss h THR 16 Ca -0.04 -0.18 0.03 0.00 0.77 0.00 0.00 66.41 66.99 2jss h THR 16 Cb 0.50 0.28 -0.24 0.00 -1.74 0.00 0.00 68.15 66.96 2jss h THR 16 CO 0.06 0.10 0.26 -1.00 0.37 0.00 0.00 175.52 175.31 2jss s HIS 17 N -5.51 -0.70 -1.03 3.16 3.76 -1.05 -4.98 115.29 108.95 2jss s HIS 17 Ca -0.09 1.59 0.27 0.00 -0.15 0.00 0.00 55.06 56.69 2jss s HIS 17 Cb 0.21 0.38 1.18 0.00 1.11 0.00 0.00 32.58 35.45 2jss s HIS 17 CO 0.77 -0.34 1.88 -0.35 -0.85 0.00 0.00 174.74 175.84 2jss n PRO 18 N 2.96 0.02 -3.09 8.40 -0.04 -1.05 -3.47 135.00 138.73 2jss n PRO 18 Ca -0.15 0.03 -0.27 0.00 -0.04 0.00 0.00 63.50 63.07 2jss n PRO 18 Cb 0.56 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.47 2jss n PRO 18 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2jss n ASP 19 N -1.49 4.30 -3.43 3.54 8.00 -1.26 -4.94 116.55 121.27 2jss n ASP 19 Ca 0.07 -3.61 -0.27 0.00 0.71 0.00 0.00 54.79 51.68 2jss n ASP 19 Cb 0.31 -0.60 -0.11 0.00 -0.02 0.00 0.00 41.12 40.70 2jss n ASP 19 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2jss s THR 20 N -3.84 0.13 -1.61 -3.53 2.01 -1.25 -4.24 115.64 103.31 2jss s THR 20 Ca 0.46 -1.85 0.30 0.00 0.31 0.00 0.00 61.69 60.91 2jss s THR 20 Cb 0.24 -1.10 0.55 0.00 0.01 0.00 0.00 72.50 72.20 2jss s THR 20 CO -0.10 -1.00 2.00 0.61 -0.69 0.00 0.00 174.62 175.44 2jss n GLY 21 N 3.79 -1.10 1.19 4.40 0.00 -0.60 -4.77 105.19 108.10 2jss n GLY 21 Ca 0.16 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2jss n GLY 21 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2jss n ILE 22 N -1.10 0.00 -1.63 -0.61 3.06 -1.22 -4.80 119.36 113.06 2jss n ILE 22 Ca 0.16 0.00 -0.38 0.00 -2.50 0.00 0.00 62.75 60.03 2jss n ILE 22 Cb 0.24 -0.34 0.05 0.00 0.54 0.00 0.00 39.64 40.13 2jss n ILE 22 CO 0.00 0.00 0.00 -1.20 -2.50 0.00 0.00 176.55 172.85 2jss n SER 23 N 1.17 0.97 -0.13 9.51 7.64 -1.19 -4.70 113.62 126.89 2jss n SER 23 Ca 0.00 0.83 -0.04 0.00 1.01 0.00 0.00 58.87 60.67 2jss n SER 23 Cb 0.00 -1.40 0.02 0.00 -1.01 0.00 0.00 64.21 61.82 2jss n SER 23 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 2jss h GLN 24 N 0.63 0.01 -0.49 1.43 7.50 -1.90 0.40 115.11 122.69 2jss h GLN 24 Ca -0.48 -0.00 -0.12 0.00 0.50 0.00 0.00 58.65 58.54 2jss h GLN 24 Cb 1.36 -0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.87 2jss h GLN 24 CO 0.52 0.01 -0.17 0.87 -1.50 0.00 0.00 178.83 178.55 2jss h LYS 25 N 0.01 0.98 -0.11 1.46 1.79 -1.96 0.16 116.57 118.90 2jss h LYS 25 Ca 0.20 -0.40 0.03 0.00 -2.18 0.00 0.00 60.65 58.30 2jss h LYS 25 Cb 0.31 -0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 30.91 2jss h LYS 25 CO -0.43 1.08 0.14 0.77 -1.08 0.00 0.00 179.45 179.93 2jss h SER 26 N 0.84 0.00 1.71 0.86 0.02 -1.55 2.79 113.55 118.22 2jss h SER 26 Ca 0.12 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 2jss h SER 26 Cb 0.75 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.29 2jss h SER 26 CO 0.06 0.00 -0.29 -0.03 -1.14 0.00 0.00 176.83 175.43 2jss h MET 27 N 0.00 0.00 0.10 3.45 1.85 0.15 -2.39 114.93 118.09 2jss h MET 27 Ca 0.05 0.00 -0.32 0.00 -0.61 0.00 0.00 59.70 58.82 2jss h MET 27 Cb 0.33 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.34 2jss h MET 27 CO -0.00 0.05 -1.71 1.03 -0.40 0.00 0.00 176.91 175.88 2jss h SER 28 N 0.00 0.33 0.08 1.39 0.87 0.69 -2.14 113.55 114.77 2jss h SER 28 Ca -0.00 -0.57 -0.00 0.00 -1.23 0.00 0.00 61.79 59.98 2jss h SER 28 Cb 1.05 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.90 2jss h SER 28 CO 0.01 1.49 -0.04 0.40 -0.53 0.00 0.00 176.83 178.16 2jss h ILE 29 N 0.06 1.14 0.64 2.23 1.08 0.22 2.33 117.51 125.20 2jss h ILE 29 Ca -0.31 -0.85 -0.03 0.00 -0.39 0.00 0.00 64.86 63.29 2jss h ILE 29 Cb 2.02 1.68 0.01 0.00 -3.07 0.00 0.00 36.82 37.46 2jss h ILE 29 CO 0.13 0.21 -0.31 -0.07 -0.69 0.00 0.00 178.15 177.41 2jss h LEU 30 N -0.50 -0.73 -1.23 1.44 4.07 -1.58 0.92 115.31 117.70 2jss h LEU 30 Ca -0.01 0.01 0.16 0.00 0.08 0.00 0.00 57.88 58.12 2jss h LEU 30 Cb 0.42 0.19 -0.08 0.00 1.08 0.00 0.00 40.66 42.27 2jss h LEU 30 CO 0.02 -0.50 0.60 -1.13 -1.08 0.00 0.00 178.44 176.35 2jss h ASN 31 N -0.90 0.67 -0.07 -0.43 -1.24 -1.35 1.13 115.58 113.39 2jss h ASN 31 Ca -0.09 0.05 -0.15 0.00 0.71 0.00 0.00 56.30 56.83 2jss h ASN 31 Cb 0.67 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.64 2jss h ASN 31 CO 0.14 0.31 -0.46 -1.28 -1.29 0.00 0.00 177.43 174.85 2jss h SER 32 N 0.69 0.68 0.22 1.15 0.87 0.47 0.43 113.55 118.05 2jss h SER 32 Ca 0.49 -0.33 -0.01 0.00 -1.23 0.00 0.00 61.79 60.71 2jss h SER 32 Cb 0.82 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.59 2jss h SER 32 CO -0.25 1.04 -0.10 0.15 -0.53 0.00 0.00 176.83 177.14 2jss h PHE 33 N 0.50 -0.27 -1.27 2.24 3.57 0.45 1.90 116.94 124.06 2jss h PHE 33 Ca 0.03 -0.01 0.46 0.00 3.53 0.00 0.00 57.97 61.98 2jss h PHE 33 Cb 1.00 0.09 -0.15 0.00 2.79 0.00 0.00 35.95 39.68 2jss h PHE 33 CO 0.05 -0.17 0.79 0.28 -2.23 0.00 0.00 178.31 177.02 2jss h VAL 34 N -0.46 0.01 0.16 1.41 2.07 0.10 2.85 116.25 122.40 2jss h VAL 34 Ca -0.03 -0.00 -0.31 0.00 0.82 0.00 0.00 66.70 67.18 2jss h VAL 34 Cb 0.22 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.01 2jss h VAL 34 CO 0.05 0.00 -1.42 -1.13 0.02 0.00 0.00 177.57 175.09 2jss h ASN 35 N 0.01 0.54 -0.03 0.57 -1.24 0.08 -1.70 115.58 113.82 2jss h ASN 35 Ca 0.87 -0.64 -0.14 0.00 0.71 0.00 0.00 56.30 57.11 2jss h ASN 35 Cb 2.66 -0.18 0.01 0.00 0.73 0.00 0.00 38.32 41.54 2jss h ASN 35 CO -0.55 1.51 -0.51 0.44 -1.29 0.00 0.00 177.43 177.03 2jss h ASP 36 N 0.09 0.50 0.76 1.15 3.32 1.72 -2.27 116.42 121.70 2jss h ASP 36 Ca -0.21 -0.72 -0.03 0.00 0.02 0.00 0.00 57.03 56.09 2jss h ASP 36 Cb 2.05 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 41.44 2jss h ASP 36 CO 0.21 1.15 -0.13 -0.29 -1.72 0.00 0.00 179.24 178.46 2jss h ILE 37 N -0.11 0.39 -0.25 0.35 2.10 0.39 0.90 117.51 121.29 2jss h ILE 37 Ca -0.06 -0.77 -0.12 0.00 1.08 0.00 0.00 64.86 64.99 2jss h ILE 37 Cb 1.21 1.56 -0.01 0.00 -1.09 0.00 0.00 36.82 38.49 2jss h ILE 37 CO 0.10 0.13 -0.34 0.15 -1.08 0.00 0.00 178.15 177.11 2jss h PHE 38 N 0.00 0.63 0.10 2.19 3.57 -1.17 -2.45 116.94 119.80 2jss h PHE 38 Ca -0.00 -0.16 -0.00 0.00 3.53 0.00 0.00 57.97 61.33 2jss h PHE 38 Cb 0.55 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.15 2jss h PHE 38 CO 0.00 0.82 -0.05 0.93 -2.23 0.00 0.00 178.31 177.78 2jss h GLU 39 N 0.46 -0.13 -0.94 1.11 5.08 -0.56 -2.19 114.58 117.40 2jss h GLU 39 Ca 0.05 0.01 0.27 0.00 -1.00 0.00 0.00 59.36 58.69 2jss h GLU 39 Cb 0.81 0.03 -0.14 0.00 0.50 0.00 0.00 28.75 29.95 2jss h GLU 39 CO 0.07 0.29 0.42 0.00 -1.00 0.00 0.00 179.01 178.79 2jss h ARG 40 N -0.95 0.30 0.00 2.33 3.08 -0.92 2.68 114.38 120.89 2jss h ARG 40 Ca -0.01 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2jss h ARG 40 Cb 0.48 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.46 2jss h ARG 40 CO 0.02 0.20 0.00 -0.89 -1.07 0.00 0.00 179.97 178.23 2jss n ILE 41 N -5.10 0.00 0.21 2.04 5.41 -0.93 -2.02 119.36 118.97 2jss n ILE 41 Ca 0.26 0.83 0.10 0.00 1.00 0.00 0.00 62.75 64.94 2jss n ILE 41 Cb 0.81 -1.68 0.55 0.00 -0.71 0.00 0.00 39.64 38.61 2jss n ILE 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2jss h ALA 42 N -2.00 1.17 0.01 -1.39 0.00 -1.08 0.33 119.26 116.31 2jss h ALA 42 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2jss h ALA 42 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2jss h ALA 42 CO 0.00 -0.17 -0.01 1.15 0.00 0.00 0.00 179.25 180.22 2jss h THR 43 N 0.00 1.39 -0.31 0.00 2.02 0.47 -0.07 112.91 116.41 2jss h THR 43 Ca 0.00 -1.94 -0.10 0.00 0.77 0.00 0.00 66.41 65.14 2jss h THR 43 Cb 0.45 2.58 -0.01 0.00 -1.74 0.00 0.00 68.15 69.43 2jss h THR 43 CO 0.00 0.45 -0.23 -0.33 0.37 0.00 0.00 175.52 175.79 2jss h GLU 44 N -0.95 0.59 -0.07 6.66 3.07 -0.54 0.12 114.58 123.45 2jss h GLU 44 Ca -0.00 -0.22 -0.00 0.00 -0.50 0.00 0.00 59.36 58.64 2jss h GLU 44 Cb 0.76 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.63 2jss h GLU 44 CO 0.00 0.77 0.04 0.00 -1.40 0.00 0.00 179.01 178.42 2jss h ALA 45 N 1.24 0.09 0.00 3.43 0.00 -0.48 0.23 119.26 123.76 2jss h ALA 45 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2jss h ALA 45 Cb 0.67 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2jss h ALA 45 CO 0.05 -0.39 0.00 -1.13 0.00 0.00 0.00 179.25 177.78 2jss n SER 46 N -5.01 0.42 -0.04 0.00 3.41 -0.04 -0.88 113.62 111.47 2jss n SER 46 Ca -0.06 0.66 -0.01 0.00 -0.26 0.00 0.00 58.87 59.20 2jss n SER 46 Cb 0.06 -0.73 -0.00 0.00 -0.26 0.00 0.00 64.21 63.28 2jss n SER 46 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2jss h LYS 47 N 0.00 0.00 0.00 4.33 1.79 0.21 -0.08 116.57 122.82 2jss h LYS 47 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2jss h LYS 47 Cb 0.12 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.77 2jss h LYS 47 CO 0.00 0.00 0.00 1.47 -1.08 0.00 0.00 179.45 179.84 2jss n LEU 48 N -3.89 0.00 -0.05 2.94 -0.00 -0.41 -1.35 117.00 114.23 2jss n LEU 48 Ca -0.02 0.00 -0.06 0.00 -0.00 0.00 0.00 56.01 55.93 2jss n LEU 48 Cb 0.06 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.41 2jss n LEU 48 CO 0.02 0.00 -0.84 0.00 -0.00 0.00 0.00 177.39 176.57 2jss n ALA 49 N -0.93 1.76 0.02 1.47 0.00 -0.06 -3.73 120.51 119.03 2jss n ALA 49 Ca 0.12 -0.59 -0.10 0.00 0.00 0.00 0.00 53.44 52.88 2jss n ALA 49 Cb 0.06 0.11 -0.13 0.00 0.00 0.00 0.00 19.45 19.48 2jss n ALA 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jss h ALA 50 N 0.30 0.56 0.00 0.00 0.00 -0.77 1.08 119.26 120.44 2jss h ALA 50 Ca -0.26 -1.24 -0.23 0.00 0.00 0.00 0.00 54.91 53.18 2jss h ALA 50 Cb 1.53 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 19.54 2jss h ALA 50 CO -0.01 1.41 -1.33 1.88 0.00 0.00 0.00 179.25 181.21 2jss h TYR 51 N 0.01 0.00 -0.00 0.00 -1.99 -1.39 -3.23 116.97 110.37 2jss h TYR 51 Ca -0.20 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.53 2jss h TYR 51 Cb 1.94 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.67 2jss h TYR 51 CO 0.01 0.87 0.00 -1.71 -0.00 0.00 0.00 178.16 177.33 2jss n ASN 52 N -3.12 0.08 0.00 3.88 5.15 -1.24 -4.83 115.26 115.17 2jss n ASN 52 Ca -0.09 -1.18 0.00 0.00 -0.60 0.00 0.00 54.58 52.72 2jss n ASN 52 Cb 0.95 -0.00 0.00 0.00 -0.53 0.00 0.00 39.78 40.20 2jss n ASN 52 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2jss n LYS 53 N -0.86 0.00 -0.17 1.20 5.02 -1.20 -4.79 118.16 117.35 2jss n LYS 53 Ca 0.20 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.47 2jss n LYS 53 Cb 0.11 -2.68 0.04 0.00 -0.02 0.00 0.00 35.03 32.47 2jss n LYS 53 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2jss h LYS 54 N 1.04 -0.01 0.00 1.97 1.63 -1.72 -3.42 116.57 116.05 2jss h LYS 54 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2jss h LYS 54 Cb 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 2jss h LYS 54 CO 0.00 -0.01 0.00 0.45 -3.45 0.00 0.00 179.45 176.44 2jss n SER 55 N -5.38 0.00 -4.56 4.20 2.88 0.37 -4.79 113.62 106.34 2jss n SER 55 Ca 0.05 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.21 2jss n SER 55 Cb 0.28 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.71 2jss n SER 55 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2jss s THR 56 N 0.00 3.09 -0.84 2.46 2.01 -1.26 -3.60 115.64 117.50 2jss s THR 56 Ca 0.00 0.07 -0.25 0.00 0.31 0.00 0.00 61.69 61.82 2jss s THR 56 Cb 0.00 -3.22 -0.01 0.00 0.01 0.00 0.00 72.50 69.28 2jss s THR 56 CO 0.00 -0.20 1.77 -0.63 -0.69 0.00 0.00 174.62 174.87 2jss s ILE 57 N 10.83 3.55 0.49 1.82 -1.09 -1.26 -4.93 121.20 130.60 2jss s ILE 57 Ca 0.92 -0.25 -0.00 0.00 -2.23 0.00 0.00 60.65 59.09 2jss s ILE 57 Cb -0.19 -4.29 0.01 0.00 -1.58 0.00 0.00 42.46 36.41 2jss s ILE 57 CO 0.27 -1.22 0.72 -0.94 -1.23 0.00 0.00 174.94 172.53 2jss s SER 58 N 7.04 5.69 0.53 3.58 1.04 -1.26 -4.26 113.70 126.06 2jss s SER 58 Ca 0.61 0.27 0.26 0.00 0.48 0.00 0.00 55.95 57.57 2jss s SER 58 Cb -0.07 -1.41 1.40 0.00 0.10 0.00 0.00 66.02 66.04 2jss s SER 58 CO 0.04 -0.83 1.98 0.00 0.98 0.00 0.00 173.24 175.41 2jss h ALA 59 N 0.27 2.54 0.00 5.32 0.00 0.34 0.20 119.26 127.93 2jss h ALA 59 Ca -0.45 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 2jss h ALA 59 Cb 1.26 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 2jss h ALA 59 CO 0.57 -0.70 -0.44 -0.09 0.00 0.00 0.00 179.25 178.59 2jss h ARG 60 N 0.01 0.00 0.12 0.00 1.12 -1.93 0.30 114.38 114.00 2jss h ARG 60 Ca 0.28 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 59.14 2jss h ARG 60 Cb 1.10 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.06 2jss h ARG 60 CO -0.01 0.44 -0.06 0.93 -3.11 0.00 0.00 179.97 178.16 2jss h GLU 61 N 0.00 -0.15 -0.18 0.20 4.39 -0.96 -2.46 114.58 115.42 2jss h GLU 61 Ca -0.00 0.01 -0.11 0.00 0.34 0.00 0.00 59.36 59.59 2jss h GLU 61 Cb 0.87 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.54 2jss h GLU 61 CO 0.06 0.31 -0.37 -0.84 -1.16 0.00 0.00 179.01 177.00 2jss h ILE 62 N -0.71 1.30 0.12 3.13 -2.65 -1.52 -2.79 117.51 114.39 2jss h ILE 62 Ca -0.02 -1.48 0.02 0.00 1.03 0.00 0.00 64.86 64.41 2jss h ILE 62 Cb 0.53 1.57 -0.03 0.00 -2.05 0.00 0.00 36.82 36.84 2jss h ILE 62 CO 0.03 0.46 -0.23 -0.61 0.03 0.00 0.00 178.15 177.82 2jss h GLN 63 N 0.34 -0.42 0.07 0.16 4.15 -0.39 0.86 115.11 119.88 2jss h GLN 63 Ca 0.04 0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.50 2jss h GLN 63 Cb 0.81 0.10 -0.05 0.00 0.21 0.00 0.00 27.48 28.55 2jss h GLN 63 CO 0.07 -0.28 -0.48 1.79 -1.93 0.00 0.00 178.83 177.99 2jss h THR 64 N -0.44 0.00 -0.08 2.39 1.35 -1.32 1.76 112.91 116.57 2jss h THR 64 Ca 0.03 0.00 0.03 0.00 -0.55 0.00 0.00 66.41 65.91 2jss h THR 64 Cb 0.46 0.00 -0.06 0.00 -1.73 0.00 0.00 68.15 66.82 2jss h THR 64 CO -0.13 0.00 -0.53 0.00 -0.25 0.00 0.00 175.52 174.61 2jss h ALA 65 N -0.60 -0.91 -1.02 6.62 0.00 -1.21 0.73 119.26 122.87 2jss h ALA 65 Ca 0.00 -0.07 0.29 0.00 0.00 0.00 0.00 54.91 55.13 2jss h ALA 65 Cb 0.68 0.98 -0.13 0.00 0.00 0.00 0.00 17.79 19.32 2jss h ALA 65 CO -0.29 -1.09 0.61 0.28 0.00 0.00 0.00 179.25 178.77 2jss h VAL 66 N -0.60 0.42 0.00 0.00 2.07 0.14 1.51 116.25 119.79 2jss h VAL 66 Ca 0.02 -0.15 -0.09 0.00 0.82 0.00 0.00 66.70 67.30 2jss h VAL 66 Cb 0.68 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2jss h VAL 66 CO -0.39 0.08 -0.44 0.03 0.02 0.00 0.00 177.57 176.87 2jss h ARG 67 N 0.44 0.00 0.00 1.57 3.08 0.79 -0.98 114.38 119.27 2jss h ARG 67 Ca 0.68 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.64 2jss h ARG 67 Cb 1.49 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.53 2jss h ARG 67 CO -0.50 0.44 -0.81 -0.07 -1.07 0.00 0.00 179.97 177.95 2jss h LEU 68 N 0.00 0.00 0.19 3.04 3.38 0.72 -3.38 115.31 119.27 2jss h LEU 68 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2jss h LEU 68 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2jss h LEU 68 CO 0.06 0.39 -0.09 0.40 0.09 0.00 0.00 178.44 179.28 2jss h ILE 69 N 0.00 0.00 -4.16 1.22 1.08 0.11 -3.46 117.51 112.31 2jss h ILE 69 Ca -0.05 -0.71 -0.48 0.00 -0.39 0.00 0.00 64.86 63.24 2jss h ILE 69 Cb 1.34 0.00 0.03 0.00 -3.07 0.00 0.00 36.82 35.12 2jss h ILE 69 CO 0.04 0.00 0.37 -0.76 -0.69 0.00 0.00 178.15 177.12 2jss s LEU 70 N -8.34 3.66 0.53 1.44 1.43 -0.41 -4.94 118.68 112.05 2jss s LEU 70 Ca -0.04 1.74 0.19 0.00 -1.03 0.00 0.00 54.13 54.99 2jss s LEU 70 Cb 0.00 -4.53 1.37 0.00 0.03 0.00 0.00 46.19 43.06 2jss s LEU 70 CO 0.11 -0.80 2.16 1.55 0.23 0.00 0.00 176.35 179.60 2jss h PRO 71 N 0.98 0.00 0.00 1.29 0.13 -1.88 -3.45 132.00 129.07 2jss h PRO 71 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2jss h PRO 71 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2jss h PRO 71 CO 0.59 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.77 2jss n GLY 72 N -1.51 1.71 0.39 1.56 0.00 -1.26 -4.94 105.19 101.14 2jss n GLY 72 Ca -0.02 -0.32 -0.09 0.00 0.00 0.00 0.00 46.02 45.59 2jss n GLY 72 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2jss h GLU 73 N 0.00 -0.25 -0.68 1.61 4.81 -1.99 2.43 114.58 120.50 2jss h GLU 73 Ca 0.00 0.02 0.12 0.00 -0.13 0.00 0.00 59.36 59.37 2jss h GLU 73 Cb 0.00 0.06 -0.08 0.00 0.63 0.00 0.00 28.75 29.35 2jss h GLU 73 CO 0.00 -0.17 0.26 -0.07 -0.73 0.00 0.00 179.01 178.30 2jss h LEU 74 N -0.26 0.24 0.30 1.64 3.38 -1.94 -0.67 115.31 117.99 2jss h LEU 74 Ca 0.17 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 2jss h LEU 74 Cb 0.57 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2jss h LEU 74 CO -0.63 0.11 -0.25 0.00 0.09 0.00 0.00 178.44 177.76 2jss h ALA 75 N 1.49 -0.55 -0.84 1.53 0.00 0.73 -0.67 119.26 120.94 2jss h ALA 75 Ca 0.36 -0.09 0.19 0.00 0.00 0.00 0.00 54.91 55.37 2jss h ALA 75 Cb 0.50 0.35 -0.16 0.00 0.00 0.00 0.00 17.79 18.48 2jss h ALA 75 CO -0.36 -0.84 -0.15 1.63 0.00 0.00 0.00 179.25 179.53 2jss n LYS 76 N -5.38 -0.07 -0.05 0.00 4.76 0.73 0.21 118.16 118.36 2jss n LYS 76 Ca -0.09 1.30 -0.16 0.00 -2.87 0.00 0.00 58.31 56.49 2jss n LYS 76 Cb 0.28 -1.98 -0.06 0.00 -1.84 0.00 0.00 35.03 31.43 2jss n LYS 76 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2jss h HIS 77 N 0.00 0.95 -0.75 2.13 2.76 -1.15 0.01 115.15 119.10 2jss h HIS 77 Ca 0.43 -0.38 0.01 0.00 -2.20 0.00 0.00 60.37 58.23 2jss h HIS 77 Cb 0.73 -0.16 -0.04 0.00 1.55 0.00 0.00 27.41 29.49 2jss h HIS 77 CO -0.59 1.19 0.50 0.00 -1.30 0.00 0.00 177.93 177.72 2jss h ALA 78 N 0.58 1.47 -0.00 5.26 0.00 0.41 0.66 119.26 127.64 2jss h ALA 78 Ca -0.02 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2jss h ALA 78 Cb 1.19 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2jss h ALA 78 CO 0.12 0.49 -0.17 0.28 0.00 0.00 0.00 179.25 179.97 2jss h VAL 79 N 1.01 1.57 -0.08 0.00 2.07 0.25 -2.07 116.25 118.99 2jss h VAL 79 Ca 0.28 -1.90 -0.00 0.00 0.82 0.00 0.00 66.70 65.89 2jss h VAL 79 Cb -0.11 2.78 -0.00 0.00 -1.52 0.00 0.00 31.29 32.44 2jss h VAL 79 CO -0.06 0.51 0.05 0.28 0.02 0.00 0.00 177.57 178.37 2jss h SER 80 N -0.58 0.11 -0.23 0.57 0.02 -0.74 0.12 113.55 112.81 2jss h SER 80 Ca -0.02 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 60.83 2jss h SER 80 Cb 0.93 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.43 2jss h SER 80 CO 0.03 0.16 0.12 -0.08 -1.14 0.00 0.00 176.83 175.93 2jss h GLU 81 N 0.04 0.36 -0.00 3.45 4.57 0.22 0.24 114.58 123.46 2jss h GLU 81 Ca 0.03 -0.03 -0.17 0.00 -1.18 0.00 0.00 59.36 58.00 2jss h GLU 81 Cb 0.08 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 2jss h GLU 81 CO -0.00 0.29 -0.79 0.78 -1.18 0.00 0.00 179.01 178.11 2jss h GLY 82 N 0.47 0.08 0.09 1.92 0.00 -0.83 -2.19 103.07 102.60 2jss h GLY 82 Ca 0.10 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 2jss h GLY 82 CO -0.01 0.12 -0.04 -0.91 0.00 0.00 0.00 176.54 175.69 2jss h THR 83 N 0.04 0.00 -1.15 4.70 1.35 0.29 -2.18 112.91 115.96 2jss h THR 83 Ca -0.02 -0.77 0.34 0.00 -0.55 0.00 0.00 66.41 65.41 2jss h THR 83 Cb 1.38 0.00 -0.11 0.00 -1.73 0.00 0.00 68.15 67.70 2jss h THR 83 CO 0.11 0.00 0.74 -0.09 -0.25 0.00 0.00 175.52 176.02 2jss h ARG 84 N -0.89 0.25 -0.43 4.72 2.43 -0.70 1.28 114.38 121.05 2jss h ARG 84 Ca -0.01 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.06 2jss h ARG 84 Cb 0.09 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 2jss h ARG 84 CO 0.02 0.17 -0.06 0.00 -1.51 0.00 0.00 179.97 178.59 2jss h ALA 85 N 1.62 0.58 -0.42 2.80 0.00 -1.44 -2.05 119.26 120.35 2jss h ALA 85 Ca 0.69 -0.30 0.07 0.00 0.00 0.00 0.00 54.91 55.37 2jss h ALA 85 Cb 1.94 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 19.52 2jss h ALA 85 CO -0.36 0.43 0.06 0.28 0.00 0.00 0.00 179.25 179.66 2jss h VAL 86 N 0.62 0.75 0.00 0.00 2.07 0.22 0.97 116.25 120.89 2jss h VAL 86 Ca 0.11 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.57 2jss h VAL 86 Cb 0.57 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2jss h VAL 86 CO 0.03 0.03 0.00 0.41 0.02 0.00 0.00 177.57 178.07 2jss n THR 87 N -5.13 0.00 -0.26 2.57 -1.04 -0.41 -0.41 114.28 109.60 2jss n THR 87 Ca 0.03 1.32 0.03 0.00 -2.04 0.00 0.00 64.05 63.39 2jss n THR 87 Cb 0.20 -2.17 0.11 0.00 -1.82 0.00 0.00 70.33 66.65 2jss n THR 87 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 2jss h LYS 88 N 0.00 0.02 -0.69 -2.82 1.63 -1.25 3.58 116.57 117.04 2jss h LYS 88 Ca 0.00 -0.00 0.15 0.00 -0.85 0.00 0.00 60.65 59.95 2jss h LYS 88 Cb 0.00 -0.01 -0.12 0.00 -0.60 0.00 0.00 32.23 31.50 2jss h LYS 88 CO 0.00 0.01 -0.01 -0.92 -3.45 0.00 0.00 179.45 175.09 2jss h TYR 89 N 0.02 -0.07 0.00 1.91 3.20 0.13 -1.40 116.97 120.77 2jss h TYR 89 Ca 0.38 0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.30 2jss h TYR 89 Cb 0.60 0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.01 2jss h TYR 89 CO -0.55 -0.21 -0.84 -1.13 -1.64 0.00 0.00 178.16 173.79 2jss n SER 90 N -5.33 0.79 0.01 -2.11 3.41 0.45 -4.33 113.62 106.51 2jss n SER 90 Ca 0.11 -0.79 0.13 0.00 -0.26 0.00 0.00 58.87 58.06 2jss n SER 90 Cb 0.42 1.07 0.37 0.00 -0.26 0.00 0.00 64.21 65.81 2jss n SER 90 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2jss n SER 91 N -1.44 0.37 -0.98 4.04 3.41 1.16 -4.44 113.62 115.74 2jss n SER 91 Ca 0.02 0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 2jss n SER 91 Cb 0.26 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 2jss n SER 91 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2jss n SER 92 N -1.59 0.00 -0.36 4.04 3.41 -0.56 -4.75 113.62 113.81 2jss n SER 92 Ca 0.06 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.68 2jss n SER 92 Cb 0.35 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.34 2jss n SER 92 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2jss n THR 93 N 0.00 0.19 -0.39 6.66 -2.24 -1.26 -4.80 114.28 112.43 2jss n THR 93 Ca 0.00 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 2jss n THR 93 Cb 0.00 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 2jss n THR 93 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2jss n GLN 94 N -0.12 0.00 -3.38 -0.78 3.00 -1.26 -4.77 117.38 110.06 2jss n GLN 94 Ca 0.03 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.87 2jss n GLN 94 Cb 0.19 -3.96 -0.09 0.00 0.00 0.00 0.00 30.24 26.38 2jss n GLN 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2jss s ALA 95 N -0.86 -0.65 -0.21 -1.58 0.00 -1.26 -4.98 121.76 112.22 2jss s ALA 95 Ca 0.00 -0.17 0.06 0.00 0.00 0.00 0.00 51.96 51.85 2jss s ALA 95 Cb 0.00 -1.86 0.20 0.00 0.00 0.00 0.00 23.12 21.45 2jss s ALA 95 CO 0.00 -1.71 1.05 0.94 0.00 0.00 0.00 175.76 176.04 2jss n GLN 96 N 5.32 0.64 -2.03 0.00 0.00 -1.26 -5.08 117.38 114.97 2jss n GLN 96 Ca -0.01 -0.73 0.00 0.00 -0.00 0.00 0.00 57.00 56.26 2jss n GLN 96 Cb 0.47 0.15 0.00 0.00 0.00 0.00 0.00 30.24 30.86 2jss n GLN 96 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 2jss n SER 97 N -0.70 -7.06 0.19 1.69 7.64 -1.26 -1.71 113.62 112.40 2jss n SER 97 Ca -0.11 1.39 0.17 0.00 1.01 0.00 0.00 58.87 61.33 2jss n SER 97 Cb 0.70 -4.34 0.81 0.00 -1.01 0.00 0.00 64.21 60.36 2jss n SER 97 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2jss h SER 98 N 4.17 0.00 0.00 6.43 4.64 -1.98 2.71 113.55 129.52 2jss h SER 98 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2jss h SER 98 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2jss h SER 98 CO 0.00 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.42 2jss n SER 99 N -3.87 0.00 0.00 4.97 3.41 -1.26 -1.95 113.62 114.92 2jss n SER 99 Ca 0.02 -1.81 0.00 0.00 -0.26 0.00 0.00 58.87 56.82 2jss n SER 99 Cb 0.33 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 2jss n SER 99 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2jss n ALA 100 N -0.55 0.67 0.14 7.33 0.00 0.27 -4.78 120.51 123.59 2jss n ALA 100 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.22 2jss n ALA 100 Cb 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.31 2jss n ALA 100 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2jss h ARG 101 N 0.00 0.56 -0.13 0.00 2.43 0.52 -3.09 114.38 114.67 2jss h ARG 101 Ca 0.00 -0.92 0.04 0.00 -0.81 0.00 0.00 59.98 58.28 2jss h ARG 101 Cb 0.00 0.34 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 2jss h ARG 101 CO 0.00 1.44 0.37 0.00 -1.51 0.00 0.00 179.97 180.27 2jss h ALA 102 N 0.17 1.59 -0.37 2.80 0.00 -1.54 -3.33 119.26 118.57 2jss h ALA 102 Ca -0.25 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 2jss h ALA 102 Cb 2.14 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.91 2jss h ALA 102 CO 0.27 -0.43 -0.09 0.41 0.00 0.00 0.00 179.25 179.41 2jss n GLY 103 N -1.31 0.51 0.00 0.00 0.00 -1.17 -4.63 105.19 98.60 2jss n GLY 103 Ca 0.01 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.22 2jss n GLY 103 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2jss n LEU 104 N -0.55 0.00 -2.76 0.99 4.77 -1.26 -5.09 117.00 113.10 2jss n LEU 104 Ca -0.05 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.84 2jss n LEU 104 Cb 0.30 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.47 2jss n LEU 104 CO 0.06 0.00 0.31 0.00 -1.33 0.00 0.00 177.39 176.44 2jss n GLN 105 N 0.00 1.08 -4.09 3.23 10.64 -1.26 -4.67 117.38 122.31 2jss n GLN 105 Ca 0.00 -2.11 -0.14 0.00 -1.83 0.00 0.00 57.00 52.92 2jss n GLN 105 Cb 0.00 -0.80 -0.12 0.00 -0.86 0.00 0.00 30.24 28.46 2jss n GLN 105 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 2jss s PHE 106 N -0.20 0.70 -0.95 2.61 0.40 -1.26 -4.77 117.98 114.50 2jss s PHE 106 Ca 0.24 -0.44 -0.24 0.00 -0.60 0.00 0.00 56.93 55.89 2jss s PHE 106 Cb 0.34 -0.42 -0.24 0.00 0.51 0.00 0.00 43.02 43.21 2jss s PHE 106 CO -0.06 -0.06 2.50 -2.30 0.70 0.00 0.00 175.22 176.00 2jss n PRO 107 N 1.64 0.10 0.05 0.24 -0.02 -1.26 -4.76 135.00 131.00 2jss n PRO 107 Ca -0.21 -0.03 -0.16 0.00 -2.02 0.00 0.00 63.50 61.08 2jss n PRO 107 Cb 0.55 -1.58 -0.06 0.00 -0.02 0.00 0.00 33.50 32.39 2jss n PRO 107 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2jss h VAL 108 N 7.67 1.35 0.00 -1.45 2.07 -1.95 -2.55 116.25 121.38 2jss h VAL 108 Ca -0.04 -2.32 -0.05 0.00 0.82 0.00 0.00 66.70 65.12 2jss h VAL 108 Cb 1.24 2.35 -0.01 0.00 -1.52 0.00 0.00 31.29 33.35 2jss h VAL 108 CO 1.43 0.70 -0.28 1.23 0.02 0.00 0.00 177.57 180.68 2jss h GLY 109 N 0.91 0.00 0.45 2.17 0.00 -1.97 -2.28 103.07 102.34 2jss h GLY 109 Ca -0.09 0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.32 2jss h GLY 109 CO 0.17 0.00 0.21 -0.09 0.00 0.00 0.00 176.54 176.83 2jss h ARG 110 N -1.00 0.38 -0.11 4.80 2.43 -1.96 0.63 114.38 119.55 2jss h ARG 110 Ca -0.07 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.04 2jss h ARG 110 Cb 0.98 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.45 2jss h ARG 110 CO -0.04 0.25 -0.07 0.82 -1.51 0.00 0.00 179.97 179.42 2jss h ILE 111 N 0.39 1.33 -0.47 1.20 2.04 -1.60 -0.20 117.51 120.20 2jss h ILE 111 Ca 0.28 -1.13 0.14 0.00 1.00 0.00 0.00 64.86 65.15 2jss h ILE 111 Cb 0.33 1.85 -0.02 0.00 -0.74 0.00 0.00 36.82 38.23 2jss h ILE 111 CO -0.28 0.32 0.52 0.50 0.00 0.00 0.00 178.15 179.21 2jss h LYS 112 N -0.13 0.00 -0.12 2.37 3.11 -0.75 2.47 116.57 123.53 2jss h LYS 112 Ca 0.02 0.00 -0.18 0.00 -2.81 0.00 0.00 60.65 57.68 2jss h LYS 112 Cb 0.54 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.77 2jss h LYS 112 CO 0.02 0.00 -0.69 -0.09 -2.81 0.00 0.00 179.45 175.88 2jss h ARG 113 N 0.00 0.51 0.00 1.90 2.43 0.19 0.20 114.38 119.61 2jss h ARG 113 Ca 0.22 -0.39 -0.01 0.00 -0.81 0.00 0.00 59.98 58.99 2jss h ARG 113 Cb 1.25 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.87 2jss h ARG 113 CO -0.00 1.01 -0.06 1.88 -1.51 0.00 0.00 179.97 181.29 2jss h TYR 114 N 0.36 0.00 0.00 2.20 0.05 0.54 0.16 116.97 120.29 2jss h TYR 114 Ca -0.02 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.66 2jss h TYR 114 Cb 1.26 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.99 2jss h TYR 114 CO 0.05 0.06 -1.30 1.28 -1.05 0.00 0.00 178.16 177.20 2jss n LEU 115 N -3.18 0.79 -0.00 3.88 4.77 0.54 -2.78 117.00 121.03 2jss n LEU 115 Ca 0.01 0.33 0.10 0.00 -0.03 0.00 0.00 56.01 56.42 2jss n LEU 115 Cb 0.35 0.02 -0.13 0.00 -2.33 0.00 0.00 43.42 41.34 2jss n LEU 115 CO 0.29 0.01 -0.31 1.17 -1.33 0.00 0.00 177.39 177.23 2jss n LYS 116 N -2.77 0.26 -0.07 3.23 3.00 0.67 -3.86 118.16 118.62 2jss n LYS 116 Ca -0.06 -0.07 -0.13 0.00 -0.00 0.00 0.00 58.31 58.05 2jss n LYS 116 Cb 0.71 -1.51 -0.05 0.00 0.00 0.00 0.00 35.03 34.18 2jss n LYS 116 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 2jss n ARG 117 N -1.81 0.31 0.02 1.64 1.85 0.54 -3.81 116.66 115.40 2jss n ARG 117 Ca 0.01 0.11 -0.17 0.00 -1.00 0.00 0.00 57.85 56.80 2jss n ARG 117 Cb 0.42 -1.10 -0.14 0.00 -1.05 0.00 0.00 32.46 30.59 2jss n ARG 117 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 2jss h HIS 118 N -0.32 0.38 -1.19 2.89 2.76 -1.67 -3.33 115.15 114.67 2jss h HIS 118 Ca -0.34 -0.28 0.34 0.00 -2.20 0.00 0.00 60.37 57.90 2jss h HIS 118 Cb 1.37 -0.02 -0.10 0.00 1.55 0.00 0.00 27.41 30.22 2jss h HIS 118 CO -0.02 1.47 0.79 0.00 -1.30 0.00 0.00 177.93 178.86 2jss h ALA 119 N 0.43 2.61 0.00 5.26 0.00 -1.63 -3.44 119.26 122.49 2jss h ALA 119 Ca -0.33 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2jss h ALA 119 Cb 2.03 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.92 2jss h ALA 119 CO 0.12 -1.08 0.00 2.41 0.00 0.00 0.00 179.25 180.70 2jss n THR 120 N -4.54 0.00 0.00 0.00 -1.04 -1.25 -4.93 114.28 102.52 2jss n THR 120 Ca 0.30 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.31 2jss n THR 120 Cb 1.16 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.67 2jss n THR 120 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2jss n GLY 121 N 0.00 2.56 0.47 3.41 0.00 -1.25 -4.90 105.19 105.49 2jss n GLY 121 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2jss n GLY 121 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2jss n ARG 122 N 0.00 0.58 -3.10 1.61 1.85 -1.26 -4.63 116.66 111.71 2jss n ARG 122 Ca 0.00 0.00 -0.44 0.00 -1.00 0.00 0.00 57.85 56.41 2jss n ARG 122 Cb 0.00 -1.27 -0.05 0.00 -1.05 0.00 0.00 32.46 30.08 2jss n ARG 122 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 2jss s THR 123 N -1.06 4.78 1.00 8.89 -4.23 -1.26 -4.77 115.64 118.99 2jss s THR 123 Ca 0.00 -0.55 -0.14 0.00 -1.18 0.00 0.00 61.69 59.83 2jss s THR 123 Cb 0.00 -4.40 0.16 0.00 1.34 0.00 0.00 72.50 69.60 2jss s THR 123 CO 0.00 -0.96 0.27 0.54 -0.54 0.00 0.00 174.62 173.93 2jss n ARG 124 N 6.43 -2.16 -3.07 3.99 5.12 -1.24 -4.71 116.66 121.03 2jss n ARG 124 Ca -0.06 -0.64 -0.16 0.00 -1.93 0.00 0.00 57.85 55.06 2jss n ARG 124 Cb 0.45 -1.46 -0.01 0.00 -1.16 0.00 0.00 32.46 30.28 2jss n ARG 124 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2jss n VAL 125 N -4.36 -0.02 -1.53 1.55 0.31 -1.26 -4.05 118.33 108.97 2jss n VAL 125 Ca 0.05 -4.00 -0.37 0.00 -0.01 0.00 0.00 64.34 60.01 2jss n VAL 125 Cb 0.36 0.07 0.06 0.00 -0.91 0.00 0.00 33.84 33.42 2jss n VAL 125 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2jss n GLY 126 N 0.24 -0.65 0.00 2.92 0.00 -1.26 -4.72 105.19 101.71 2jss n GLY 126 Ca 0.20 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2jss n GLY 126 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2jss n SER 127 N -0.65 0.00 -2.87 1.61 2.88 -1.26 -2.04 113.62 111.29 2jss n SER 127 Ca 0.13 0.26 -0.35 0.00 -1.33 0.00 0.00 58.87 57.58 2jss n SER 127 Cb 0.48 -0.26 -0.00 0.00 -0.75 0.00 0.00 64.21 63.68 2jss n SER 127 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2jss n LYS 128 N -1.25 3.05 0.01 -1.46 2.85 -1.26 -4.37 118.16 115.73 2jss n LYS 128 Ca 0.00 -3.17 0.00 0.00 -1.05 0.00 0.00 58.31 54.09 2jss n LYS 128 Cb 0.22 -2.27 0.00 0.00 -0.65 0.00 0.00 35.03 32.32 2jss n LYS 128 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2jss n ALA 129 N 0.25 0.00 -0.40 0.58 0.00 -0.86 0.27 120.51 120.35 2jss n ALA 129 Ca 0.52 0.00 0.33 0.00 0.00 0.00 0.00 53.44 54.29 2jss n ALA 129 Cb 0.36 0.00 0.62 0.00 0.00 0.00 0.00 19.45 20.43 2jss n ALA 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jss h ALA 130 N 0.00 2.67 -0.05 0.00 0.00 -1.81 0.89 119.26 120.96 2jss h ALA 130 Ca 0.00 0.07 -0.24 0.00 0.00 0.00 0.00 54.91 54.73 2jss h ALA 130 Cb 0.00 0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.93 2jss h ALA 130 CO 0.00 -1.18 -0.93 0.97 0.00 0.00 0.00 179.25 178.11 2jss h ILE 131 N 0.18 1.30 -0.04 0.00 2.10 -1.89 -2.04 117.51 117.12 2jss h ILE 131 Ca 0.71 -2.18 0.01 0.00 1.08 0.00 0.00 64.86 64.49 2jss h ILE 131 Cb 2.22 2.24 -0.00 0.00 -1.09 0.00 0.00 36.82 40.19 2jss h ILE 131 CO -0.30 0.68 0.15 1.88 -1.08 0.00 0.00 178.15 179.47 2jss h TYR 132 N 0.42 0.00 0.00 2.19 -1.99 0.49 0.44 116.97 118.52 2jss h TYR 132 Ca -0.09 0.00 -0.18 0.00 2.00 0.00 0.00 58.73 60.45 2jss h TYR 132 Cb 1.57 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 40.27 2jss h TYR 132 CO 0.09 0.00 -2.10 1.28 -0.00 0.00 0.00 178.16 177.43 2jss n LEU 133 N -3.20 0.10 0.12 3.88 4.77 -0.86 -2.01 117.00 119.79 2jss n LEU 133 Ca -0.02 0.04 0.12 0.00 -0.03 0.00 0.00 56.01 56.13 2jss n LEU 133 Cb 0.22 0.23 0.21 0.00 -2.33 0.00 0.00 43.42 41.75 2jss n LEU 133 CO 0.20 0.23 0.57 0.71 -1.33 0.00 0.00 177.39 177.77 2jss h THR 134 N 0.00 0.00 0.00 -5.08 1.35 -0.50 -2.32 112.91 106.36 2jss h THR 134 Ca -0.26 -0.70 -0.16 0.00 -0.55 0.00 0.00 66.41 64.74 2jss h THR 134 Cb 1.61 1.49 -0.02 0.00 -1.73 0.00 0.00 68.15 69.51 2jss h THR 134 CO 0.02 0.00 -0.97 0.00 -0.25 0.00 0.00 175.52 174.31 2jss h ALA 135 N 2.30 0.18 0.00 6.62 0.00 -0.30 -2.49 119.26 125.58 2jss h ALA 135 Ca 0.00 -0.98 -0.05 0.00 0.00 0.00 0.00 54.91 53.89 2jss h ALA 135 Cb 0.85 0.62 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 2jss h ALA 135 CO 0.00 0.59 -0.22 -0.39 0.00 0.00 0.00 179.25 179.23 2jss h VAL 136 N -1.00 1.06 0.01 0.00 -1.51 -1.51 -2.17 116.25 111.14 2jss h VAL 136 Ca -0.24 -0.77 -0.04 0.00 -1.23 0.00 0.00 66.70 64.42 2jss h VAL 136 Cb 1.07 1.43 0.00 0.00 -2.13 0.00 0.00 31.29 31.66 2jss h VAL 136 CO -0.14 0.21 -0.15 -0.07 -1.23 0.00 0.00 177.57 176.19 2jss h LEU 137 N 0.00 0.11 -2.16 4.19 3.38 -1.57 -1.25 115.31 118.00 2jss h LEU 137 Ca -0.00 -0.87 0.07 0.00 0.09 0.00 0.00 57.88 57.16 2jss h LEU 137 Cb 0.41 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2jss h LEU 137 CO 0.03 0.97 0.27 -0.08 0.09 0.00 0.00 178.44 179.72 2jss h GLU 138 N -0.74 0.00 0.00 1.13 4.81 -1.28 1.98 114.58 120.47 2jss h GLU 138 Ca -0.02 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.12 2jss h GLU 138 Cb 1.00 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 2jss h GLU 138 CO 0.03 0.00 -0.66 -0.92 -0.73 0.00 0.00 179.01 176.73 2jss h TYR 139 N 0.00 0.00 0.00 0.92 3.20 -1.40 -2.30 116.97 117.39 2jss h TYR 139 Ca 0.11 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.89 2jss h TYR 139 Cb 0.66 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.91 2jss h TYR 139 CO 0.00 0.72 -0.42 -0.07 -1.64 0.00 0.00 178.16 176.75 2jss h LEU 140 N -1.00 0.00 0.00 2.82 3.38 -0.89 0.26 115.31 119.88 2jss h LEU 140 Ca -0.14 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 2jss h LEU 140 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2jss h LEU 140 CO -0.08 0.42 -0.00 0.74 0.09 0.00 0.00 178.44 179.61 2jss h THR 141 N 0.00 1.71 0.00 0.22 2.02 0.30 -2.33 112.91 114.83 2jss h THR 141 Ca -0.00 -2.08 -0.02 0.00 0.77 0.00 0.00 66.41 65.07 2jss h THR 141 Cb 0.82 3.12 -0.00 0.00 -1.74 0.00 0.00 68.15 70.35 2jss h THR 141 CO 0.05 0.54 -0.11 0.00 0.37 0.00 0.00 175.52 176.37 2jss h ALA 142 N 0.11 1.58 0.50 6.16 0.00 -1.36 -2.51 119.26 123.75 2jss h ALA 142 Ca -0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2jss h ALA 142 Cb 0.88 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2jss h ALA 142 CO 0.00 0.14 -0.24 1.49 0.00 0.00 0.00 179.25 180.64 2jss h GLU 143 N 0.00 -0.65 -1.17 0.00 4.57 -0.45 0.75 114.58 117.63 2jss h GLU 143 Ca -0.00 0.04 0.33 0.00 -1.18 0.00 0.00 59.36 58.55 2jss h GLU 143 Cb 0.23 0.15 -0.07 0.00 -0.16 0.00 0.00 28.75 28.90 2jss h GLU 143 CO 0.01 -0.43 0.81 0.28 -1.18 0.00 0.00 179.01 178.50 2jss h VAL 144 N -0.93 0.42 0.09 0.32 2.07 -1.29 0.18 116.25 117.11 2jss h VAL 144 Ca -0.07 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 2jss h VAL 144 Cb 0.52 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2jss h VAL 144 CO 0.11 0.02 -0.04 0.25 0.02 0.00 0.00 177.57 177.93 2jss h LEU 145 N 0.13 -0.10 -1.68 2.57 6.46 -1.24 -2.52 115.31 118.93 2jss h LEU 145 Ca 0.60 -0.46 0.46 0.00 -0.12 0.00 0.00 57.88 58.36 2jss h LEU 145 Cb 2.08 0.03 -0.10 0.00 -0.73 0.00 0.00 40.66 41.93 2jss h LEU 145 CO -0.13 0.55 1.03 1.05 -0.62 0.00 0.00 178.44 180.33 2jss h GLU 146 N -0.90 0.05 0.00 1.25 -0.00 0.26 0.60 114.58 115.84 2jss h GLU 146 Ca -0.01 -0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.34 2jss h GLU 146 Cb 0.56 -0.01 0.00 0.00 -0.00 0.00 0.00 28.75 29.30 2jss h GLU 146 CO 0.02 0.04 -0.01 -0.07 -0.00 0.00 0.00 179.01 178.98 2jss h LEU 147 N 0.06 0.00 -0.86 3.06 3.38 -1.43 -2.31 115.31 117.21 2jss h LEU 147 Ca 0.82 0.00 0.21 0.00 0.09 0.00 0.00 57.88 59.00 2jss h LEU 147 Cb 2.89 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 43.51 2jss h LEU 147 CO -0.22 0.20 0.33 0.00 0.09 0.00 0.00 178.44 178.83 2jss h ALA 148 N -1.61 1.32 0.28 1.53 0.00 -0.88 -0.06 119.26 119.85 2jss h ALA 148 Ca 0.00 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2jss h ALA 148 Cb 0.01 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2jss h ALA 148 CO 0.00 -0.36 -0.13 0.78 0.00 0.00 0.00 179.25 179.53 2jss h GLY 149 N 0.34 -0.39 1.13 0.00 0.00 0.02 0.96 103.07 105.13 2jss h GLY 149 Ca 0.53 0.14 0.00 0.00 0.00 0.00 0.00 47.33 48.01 2jss h GLY 149 CO -0.55 -0.14 0.00 -2.01 0.00 0.00 0.00 176.54 173.85 2jss n ASN 150 N -3.72 0.00 0.02 0.19 2.85 -0.87 -1.94 115.26 111.79 2jss n ASN 150 Ca -0.05 0.09 -0.00 0.00 -0.11 0.00 0.00 54.58 54.51 2jss n ASN 150 Cb 0.15 -0.09 -0.00 0.00 1.24 0.00 0.00 39.78 41.08 2jss n ASN 150 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2jss n ALA 151 N -1.07 2.98 -0.03 5.20 0.00 -0.05 -4.34 120.51 123.20 2jss n ALA 151 Ca 0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 53.44 53.31 2jss n ALA 151 Cb 0.00 0.40 -0.07 0.00 0.00 0.00 0.00 19.45 19.79 2jss n ALA 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jss h ALA 152 N -0.01 0.14 -0.01 0.00 0.00 0.10 -0.09 119.26 119.39 2jss h ALA 152 Ca -0.01 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.62 2jss h ALA 152 Cb 0.61 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2jss h ALA 152 CO -0.00 -0.21 -0.63 -0.22 0.00 0.00 0.00 179.25 178.19 2jss h LYS 153 N -0.05 0.02 0.00 0.00 3.11 -1.46 2.60 116.57 120.79 2jss h LYS 153 Ca 0.03 -0.02 -0.03 0.00 -2.81 0.00 0.00 60.65 57.82 2jss h LYS 153 Cb 0.29 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.51 2jss h LYS 153 CO 0.00 0.65 -0.16 -0.44 -2.81 0.00 0.00 179.45 176.69 2jss h ASP 154 N 0.02 0.00 0.00 4.20 5.19 -1.55 -3.32 116.42 120.95 2jss h ASP 154 Ca -0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 2jss h ASP 154 Cb 1.12 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.63 2jss h ASP 154 CO 0.08 0.16 0.00 0.18 -3.12 0.00 0.00 179.24 176.54 2jss n LEU 155 N -3.21 0.92 0.00 1.55 4.77 -0.06 -5.00 117.00 115.98 2jss n LEU 155 Ca 0.02 -0.92 0.00 0.00 -0.03 0.00 0.00 56.01 55.07 2jss n LEU 155 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2jss n LEU 155 CO 0.33 0.23 0.00 0.29 -1.33 0.00 0.00 177.39 176.92 2jss n LYS 156 N -0.13 0.00 -3.61 3.23 5.02 0.86 -5.00 118.16 118.54 2jss n LYS 156 Ca 0.00 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.23 2jss n LYS 156 Cb 0.19 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.16 2jss n LYS 156 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2jss s VAL 157 N -0.62 0.00 -0.25 -0.18 -7.23 -0.57 -4.92 120.40 106.63 2jss s VAL 157 Ca 0.00 0.00 0.04 0.00 -1.81 0.00 0.00 61.98 60.21 2jss s VAL 157 Cb 0.00 -1.00 0.04 0.00 0.56 0.00 0.00 36.38 35.98 2jss s VAL 157 CO 0.00 0.00 0.91 2.29 -0.31 0.00 0.00 175.10 177.99 2jss n LYS 158 N 0.45 0.03 -3.10 4.82 2.85 -1.26 -3.72 118.16 118.23 2jss n LYS 158 Ca -0.04 0.36 -0.43 0.00 -1.05 0.00 0.00 58.31 57.15 2jss n LYS 158 Cb 0.58 -1.91 -0.06 0.00 -0.65 0.00 0.00 35.03 32.99 2jss n LYS 158 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2jss s ARG 159 N -2.78 3.22 0.74 -1.58 1.81 -1.26 -1.55 118.95 117.55 2jss s ARG 159 Ca -0.00 -0.57 -0.11 0.00 -1.72 0.00 0.00 55.73 53.32 2jss s ARG 159 Cb 0.01 -4.02 0.04 0.00 -0.45 0.00 0.00 34.95 30.53 2jss s ARG 159 CO 0.04 -1.15 1.12 0.42 -0.68 0.00 0.00 175.30 175.05 2jss s ILE 160 N 2.88 2.86 0.00 1.52 1.01 -1.26 -4.86 121.20 123.35 2jss s ILE 160 Ca 0.20 0.25 -0.17 0.00 0.00 0.00 0.00 60.65 60.94 2jss s ILE 160 Cb -0.16 -3.27 0.03 0.00 0.01 0.00 0.00 42.46 39.07 2jss s ILE 160 CO 0.16 -0.35 0.36 0.42 0.00 0.00 0.00 174.94 175.52 2jss s THR 161 N -3.43 0.06 0.14 2.92 -4.23 -1.26 -3.15 115.64 106.69 2jss s THR 161 Ca 0.60 -0.47 0.03 0.00 -1.18 0.00 0.00 61.69 60.66 2jss s THR 161 Cb -0.11 -0.77 0.03 0.00 1.34 0.00 0.00 72.50 72.99 2jss s THR 161 CO 0.50 -0.26 0.82 -2.65 -0.54 0.00 0.00 174.62 172.49 2jss n PRO 162 N 0.97 0.03 0.05 3.99 -0.02 -1.26 -0.11 135.00 138.65 2jss n PRO 162 Ca -0.20 0.39 -0.11 0.00 -2.02 0.00 0.00 63.50 61.56 2jss n PRO 162 Cb 0.57 -2.15 -0.08 0.00 -0.02 0.00 0.00 33.50 31.82 2jss n PRO 162 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2jss h ARG 163 N 0.00 -0.20 0.00 -0.52 9.65 -1.92 -0.49 114.38 120.91 2jss h ARG 163 Ca 0.00 0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.89 2jss h ARG 163 Cb 1.15 0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 29.77 2jss h ARG 163 CO 0.00 0.25 -0.01 0.45 2.80 0.00 0.00 179.97 183.46 2jss h HIS 164 N -0.82 0.00 0.01 2.20 3.86 -0.92 0.21 115.15 119.69 2jss h HIS 164 Ca -0.02 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 58.97 2jss h HIS 164 Cb 0.53 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.98 2jss h HIS 164 CO 0.09 0.01 -1.08 -0.07 0.86 0.00 0.00 177.93 177.74 2jss h LEU 165 N 0.00 0.04 -1.03 2.43 3.38 -1.36 -2.00 115.31 116.78 2jss h LEU 165 Ca -0.00 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2jss h LEU 165 Cb 0.07 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2jss h LEU 165 CO 0.00 1.03 0.26 -0.61 0.09 0.00 0.00 178.44 179.22 2jss h GLN 166 N 0.01 0.96 0.02 1.13 -0.00 0.11 1.84 115.11 119.17 2jss h GLN 166 Ca -0.04 -0.16 -0.20 0.00 -0.00 0.00 0.00 58.65 58.25 2jss h GLN 166 Cb 1.81 -0.16 -0.02 0.00 0.00 0.00 0.00 27.48 29.10 2jss h GLN 166 CO 0.13 0.78 -0.94 1.25 0.00 0.00 0.00 178.83 180.06 2jss h LEU 167 N 0.94 0.11 0.00 -2.39 5.85 -1.45 0.78 115.31 119.15 2jss h LEU 167 Ca 0.22 -0.10 -0.15 0.00 0.84 0.00 0.00 57.88 58.69 2jss h LEU 167 Cb 0.18 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2jss h LEU 167 CO -0.02 0.98 -0.81 0.00 -0.34 0.00 0.00 178.44 178.26 2jss h ALA 168 N 1.01 0.58 0.00 1.25 0.00 -0.61 -1.08 119.26 120.41 2jss h ALA 168 Ca -0.03 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.20 2jss h ALA 168 Cb 1.62 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.37 2jss h ALA 168 CO 0.13 0.89 -0.43 0.82 0.00 0.00 0.00 179.25 180.66 2jss h ILE 169 N 0.00 0.00 0.00 0.00 2.04 0.28 -3.25 117.51 116.58 2jss h ILE 169 Ca -0.04 -0.94 0.00 0.00 1.00 0.00 0.00 64.86 64.89 2jss h ILE 169 Cb 1.55 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 2jss h ILE 169 CO 0.08 0.00 0.00 0.03 0.00 0.00 0.00 178.15 178.26 2jss h ARG 170 N -0.94 0.00 -0.02 2.37 3.08 -0.99 -3.01 114.38 114.87 2jss h ARG 170 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2jss h ARG 170 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2jss h ARG 170 CO 0.00 0.00 -0.14 0.78 -1.07 0.00 0.00 179.97 179.54 2jss h GLY 171 N 1.82 0.15 0.22 0.04 0.00 -1.24 -3.14 103.07 100.92 2jss h GLY 171 Ca 0.00 -0.22 0.25 0.00 0.00 0.00 0.00 47.33 47.36 2jss h GLY 171 CO 0.00 0.19 0.63 -0.55 0.00 0.00 0.00 176.54 176.82 2jss h ASP 172 N -0.47 0.07 0.00 0.19 5.19 -1.56 -3.44 116.42 116.39 2jss h ASP 172 Ca -0.01 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2jss h ASP 172 Cb 0.81 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.32 2jss h ASP 172 CO 0.03 0.02 0.00 -0.67 -3.12 0.00 0.00 179.24 175.50 2jss n ASP 173 N -4.31 0.00 -0.09 6.45 -0.08 -1.19 -4.43 116.55 112.89 2jss n ASP 173 Ca 0.19 0.00 -0.16 0.00 -1.51 0.00 0.00 54.79 53.31 2jss n ASP 173 Cb 0.92 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 44.29 2jss n ASP 173 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2jss h GLU 174 N 0.00 0.00 -0.96 -0.67 4.39 -1.86 -2.23 114.58 113.24 2jss h GLU 174 Ca 0.00 0.00 0.23 0.00 0.34 0.00 0.00 59.36 59.93 2jss h GLU 174 Cb 0.00 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.58 2jss h GLU 174 CO 0.00 0.74 0.63 -0.07 -1.16 0.00 0.00 179.01 179.15 2jss h LEU 175 N -1.00 0.41 -0.03 1.33 4.07 -1.83 0.23 115.31 118.49 2jss h LEU 175 Ca -0.20 0.05 -0.05 0.00 0.08 0.00 0.00 57.88 57.76 2jss h LEU 175 Cb 1.01 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.74 2jss h LEU 175 CO -0.12 0.14 -0.18 -0.78 -1.08 0.00 0.00 178.44 176.42 2jss h ASP 176 N 0.39 0.21 0.00 -0.43 3.58 -1.67 2.49 116.42 120.99 2jss h ASP 176 Ca 0.51 -0.68 0.00 0.00 0.42 0.00 0.00 57.03 57.29 2jss h ASP 176 Cb 1.31 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 42.30 2jss h ASP 176 CO -0.21 0.85 0.00 -1.20 -2.88 0.00 0.00 179.24 175.80 2jss n SER 177 N -4.58 0.00 0.00 2.28 7.64 0.61 -2.18 113.62 117.39 2jss n SER 177 Ca -0.09 0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.80 2jss n SER 177 Cb 0.43 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 2jss n SER 177 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2jss n LEU 178 N -1.03 0.00 0.18 -3.43 -0.00 -0.03 -4.91 117.00 107.79 2jss n LEU 178 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 56.01 55.93 2jss n LEU 178 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.38 2jss n LEU 178 CO 0.00 0.00 0.21 0.40 -0.00 0.00 0.00 177.39 178.01 2jss h ILE 179 N 0.00 0.00 -6.57 1.47 2.04 0.48 -3.46 117.51 111.47 2jss h ILE 179 Ca 0.00 -0.58 -0.46 0.00 1.00 0.00 0.00 64.86 64.82 2jss h ILE 179 Cb 0.06 0.00 -0.27 0.00 -0.74 0.00 0.00 36.82 35.87 2jss h ILE 179 CO 0.00 0.00 -0.66 0.54 0.00 0.00 0.00 178.15 178.03 2jss n ARG 180 N -5.04 -1.46 -0.05 2.37 3.00 -1.22 -4.81 116.66 109.45 2jss n ARG 180 Ca -0.07 0.12 -0.01 0.00 -0.01 0.00 0.00 57.85 57.88 2jss n ARG 180 Cb 0.21 -4.69 -0.00 0.00 0.00 0.00 0.00 32.46 27.97 2jss n ARG 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2jss h ALA 181 N 0.91 0.00 0.00 7.54 0.00 -1.92 -3.49 119.26 122.29 2jss h ALA 181 Ca -0.44 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2jss h ALA 181 Cb 1.29 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.22 2jss h ALA 181 CO 0.65 0.14 0.00 2.41 0.00 0.00 0.00 179.25 182.45 2jss n THR 182 N -4.19 0.00 -2.25 0.00 -1.04 -1.26 -4.99 114.28 100.55 2jss n THR 182 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 2jss n THR 182 Cb 0.07 -0.04 0.00 0.00 -1.82 0.00 0.00 70.33 68.54 2jss n THR 182 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 2jss n ILE 183 N -2.91 0.00 -1.52 12.58 -5.35 -1.26 -4.72 119.36 116.19 2jss n ILE 183 Ca 0.00 0.00 -0.39 0.00 -0.27 0.00 0.00 62.75 62.09 2jss n ILE 183 Cb 0.00 0.00 -0.02 0.00 -1.74 0.00 0.00 39.64 37.88 2jss n ILE 183 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2jss n ALA 184 N -2.24 7.31 0.03 -1.28 0.00 -1.26 -2.00 120.51 121.06 2jss n ALA 184 Ca 0.00 -3.70 0.00 0.00 0.00 0.00 0.00 53.44 49.74 2jss n ALA 184 Cb 0.42 -3.22 0.00 0.00 0.00 0.00 0.00 19.45 16.66 2jss n ALA 184 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2jss n SER 185 N 3.14 -0.46 0.07 0.00 3.41 -1.26 -4.93 113.62 113.60 2jss n SER 185 Ca 0.73 0.27 -0.11 0.00 -0.26 0.00 0.00 58.87 59.51 2jss n SER 185 Cb 0.24 0.66 -0.13 0.00 -0.26 0.00 0.00 64.21 64.72 2jss n SER 185 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2jss h GLY 186 N 0.00 0.13 -6.36 5.00 0.00 -1.70 -3.38 103.07 96.76 2jss h GLY 186 Ca 0.00 -0.32 -0.35 0.00 0.00 0.00 0.00 47.33 46.66 2jss h GLY 186 CO 0.00 0.28 1.51 0.61 0.00 0.00 0.00 176.54 178.95 2jss n GLY 187 N 1.45 1.55 0.94 4.60 0.00 -0.85 -4.28 105.19 108.61 2jss n GLY 187 Ca -0.05 -0.62 0.12 0.00 0.00 0.00 0.00 46.02 45.47 2jss n GLY 187 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2jss n VAL 188 N 5.76 0.02 0.05 1.61 3.14 -1.26 -4.35 118.33 123.30 2jss n VAL 188 Ca 0.29 -0.50 -0.09 0.00 -2.96 0.00 0.00 64.34 61.09 2jss n VAL 188 Cb 0.22 1.43 0.05 0.00 -1.06 0.00 0.00 33.84 34.49 2jss n VAL 188 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 2jss h LEU 189 N 4.59 0.45 -6.67 6.55 3.38 -1.97 -3.36 115.31 118.28 2jss h LEU 189 Ca 0.00 -0.28 -0.73 0.00 0.09 0.00 0.00 57.88 56.96 2jss h LEU 189 Cb 0.98 -0.13 -0.12 0.00 0.09 0.00 0.00 40.66 41.48 2jss h LEU 189 CO 0.00 0.99 2.24 -0.81 0.09 0.00 0.00 178.44 180.95 2jss n PRO 190 N -3.86 3.33 -0.53 1.13 -0.04 -1.26 -5.00 135.00 128.77 2jss n PRO 190 Ca -0.04 -3.30 -0.29 0.00 -0.04 0.00 0.00 63.50 59.83 2jss n PRO 190 Cb 0.67 -3.10 0.23 0.00 -0.04 0.00 0.00 33.50 31.27 2jss n PRO 190 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2jss n HIS 191 N 5.20 -1.07 1.76 0.54 -0.00 -1.26 -5.18 115.22 115.21 2jss n HIS 191 Ca 0.44 -0.05 0.14 0.00 0.46 0.00 0.00 57.72 58.71 2jss n HIS 191 Cb 0.39 -1.72 0.83 0.00 -0.12 0.00 0.00 29.99 29.38 2jss n HIS 191 CO 0.00 0.00 0.00 -0.89 0.46 0.00 0.00 176.34 175.91