#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jss n LYS 2 N 0.00 0.00 0.00 -0.14 0.00 -1.26 -5.01 118.16 111.75 2jss n LYS 2 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 58.31 58.42 2jss n LYS 2 Cb 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 35.03 34.89 2jss n LYS 2 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 2jss n GLU 3 N 0.00 0.56 0.00 -1.58 0.00 -1.26 -5.07 120.64 113.30 2jss n GLU 3 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 57.16 57.02 2jss n GLU 3 Cb 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 31.44 29.90 2jss n GLU 3 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 2jss n THR 4 N -2.19 0.00 1.67 3.84 -2.24 -1.26 -2.01 114.28 112.09 2jss n THR 4 Ca -0.03 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.77 2jss n THR 4 Cb 0.53 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.82 2jss n THR 4 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2jss n TYR 5 N 0.00 0.14 -0.04 4.78 4.02 -1.26 -4.57 117.16 120.23 2jss n TYR 5 Ca 0.00 -0.07 0.00 0.00 -0.01 0.00 0.00 57.90 57.82 2jss n TYR 5 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.33 2jss n TYR 5 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2jss n SER 6 N -0.20 -0.06 0.00 7.72 7.64 -0.85 -0.72 113.62 127.15 2jss n SER 6 Ca 0.04 0.20 0.00 0.00 1.01 0.00 0.00 58.87 60.12 2jss n SER 6 Cb 0.09 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 2jss n SER 6 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2jss n SER 7 N -4.18 0.00 -0.50 6.43 7.64 -1.26 -1.24 113.62 120.51 2jss n SER 7 Ca 0.01 0.32 0.41 0.00 1.01 0.00 0.00 58.87 60.62 2jss n SER 7 Cb 0.05 -0.09 0.72 0.00 -1.01 0.00 0.00 64.21 63.88 2jss n SER 7 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 2jss h TYR 8 N 0.00 0.26 -0.01 1.43 0.05 -1.80 2.23 116.97 119.13 2jss h TYR 8 Ca 0.00 0.01 -0.23 0.00 0.05 0.00 0.00 58.73 58.56 2jss h TYR 8 Cb 0.00 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 37.68 2jss h TYR 8 CO 0.02 -0.08 -0.93 0.97 -1.05 0.00 0.00 178.16 177.09 2jss h ILE 9 N 0.06 1.38 -0.07 -2.88 2.10 -1.02 -2.03 117.51 115.05 2jss h ILE 9 Ca 0.79 -2.38 0.02 0.00 1.08 0.00 0.00 64.86 64.37 2jss h ILE 9 Cb 2.82 2.37 -0.00 0.00 -1.09 0.00 0.00 36.82 40.92 2jss h ILE 9 CO -0.20 0.72 0.42 0.22 -1.08 0.00 0.00 178.15 178.23 2jss h TYR 10 N 0.26 0.00 0.08 2.19 5.03 0.51 2.32 116.97 127.36 2jss h TYR 10 Ca -0.08 0.00 -0.32 0.00 2.58 0.00 0.00 58.73 60.91 2jss h TYR 10 Cb 1.56 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 39.82 2jss h TYR 10 CO 0.06 0.00 -1.74 0.87 -1.32 0.00 0.00 178.16 176.04 2jss h LYS 11 N 0.00 0.18 0.00 1.82 6.56 -0.72 -1.95 116.57 122.46 2jss h LYS 11 Ca 0.03 -0.30 0.00 0.00 -1.06 0.00 0.00 60.65 59.32 2jss h LYS 11 Cb 0.87 0.11 0.00 0.00 -0.57 0.00 0.00 32.23 32.65 2jss h LYS 11 CO -0.00 0.96 0.00 0.28 -2.06 0.00 0.00 179.45 178.63 2jss n VAL 12 N -3.34 0.28 0.03 0.50 0.31 0.56 0.06 118.33 116.73 2jss n VAL 12 Ca -0.22 0.05 -0.22 0.00 -0.01 0.00 0.00 64.34 63.95 2jss n VAL 12 Cb 1.05 -0.64 -0.14 0.00 -0.91 0.00 0.00 33.84 33.20 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 0.46 0.00 7.52 5.85 0.31 -2.22 115.31 127.22 2jss h LEU 13 Ca 0.00 -0.90 -0.18 0.00 0.84 0.00 0.00 57.88 57.65 2jss h LEU 13 Cb 0.45 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 2jss h LEU 13 CO 0.00 1.74 -0.99 0.11 -0.34 0.00 0.00 178.44 178.96 2jss h LYS 14 N -0.09 0.00 0.07 1.25 6.56 -1.14 -2.92 116.57 120.30 2jss h LYS 14 Ca -0.35 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.24 2jss h LYS 14 Cb 1.93 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.59 2jss h LYS 14 CO 0.10 0.66 -0.04 1.96 -2.06 0.00 0.00 179.45 180.07 2jss h GLN 15 N 0.00 -0.10 -0.82 3.15 4.20 -0.51 -3.23 115.11 117.81 2jss h GLN 15 Ca -0.07 0.01 0.16 0.00 0.06 0.00 0.00 58.65 58.81 2jss h GLN 15 Cb 1.64 0.02 -0.06 0.00 0.30 0.00 0.00 27.48 29.39 2jss h GLN 15 CO 0.09 0.38 0.54 1.15 -0.67 0.00 0.00 178.83 180.32 2jss h THR 16 N -0.94 0.78 -1.84 -0.54 2.02 -1.54 -3.43 112.91 107.42 2jss h THR 16 Ca -0.01 -0.17 -0.00 0.00 0.77 0.00 0.00 66.41 67.00 2jss h THR 16 Cb 0.53 0.25 -0.22 0.00 -1.74 0.00 0.00 68.15 66.97 2jss h THR 16 CO 0.02 0.09 0.27 -1.00 0.37 0.00 0.00 175.52 175.27 2jss s HIS 17 N -5.48 -0.64 -0.36 3.16 3.76 -1.10 -4.99 115.29 109.64 2jss s HIS 17 Ca -0.08 1.45 0.21 0.00 -0.15 0.00 0.00 55.06 56.49 2jss s HIS 17 Cb 0.22 0.34 0.25 0.00 1.11 0.00 0.00 32.58 34.50 2jss s HIS 17 CO 0.78 -0.37 1.53 -1.00 -0.85 0.00 0.00 174.74 174.82 2jss h PRO 18 N 4.21 0.00 -2.52 8.40 0.13 -1.76 -3.26 132.00 137.20 2jss h PRO 18 Ca -0.27 0.00 -0.72 0.00 -0.87 0.00 0.00 66.00 64.14 2jss h PRO 18 Cb 1.16 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 31.95 2jss h PRO 18 CO 0.15 0.11 0.21 -0.25 -0.23 0.00 0.00 178.00 177.99 2jss n ASP 19 N -3.10 5.47 -3.33 1.44 9.92 -1.26 -4.88 116.55 120.81 2jss n ASP 19 Ca 0.03 -3.49 -0.22 0.00 -0.53 0.00 0.00 54.79 50.58 2jss n ASP 19 Cb 0.58 -0.98 -0.08 0.00 -0.64 0.00 0.00 41.12 39.99 2jss n ASP 19 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2jss s THR 20 N -3.07 -0.08 -1.54 -3.53 2.01 -1.25 -4.50 115.64 103.68 2jss s THR 20 Ca 0.37 -1.70 0.30 0.00 0.31 0.00 0.00 61.69 60.96 2jss s THR 20 Cb 0.13 -0.89 0.49 0.00 0.01 0.00 0.00 72.50 72.24 2jss s THR 20 CO 0.01 -0.83 1.96 0.61 -0.69 0.00 0.00 174.62 175.68 2jss n GLY 21 N 3.59 -1.12 1.17 4.40 0.00 -1.02 -4.77 105.19 107.44 2jss n GLY 21 Ca 0.18 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.13 0.00 -1.63 -0.61 3.06 -1.25 -4.80 119.36 113.00 2jss n ILE 22 Ca 0.14 0.00 -0.38 0.00 -2.50 0.00 0.00 62.75 60.02 2jss n ILE 22 Cb 0.26 -0.36 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 -0.24 -2.50 0.00 0.00 176.55 173.81 2jss n SER 23 N 1.21 0.90 -0.06 9.51 2.88 -0.23 -4.67 113.62 123.17 2jss n SER 23 Ca 0.00 0.81 -0.09 0.00 -1.33 0.00 0.00 58.87 58.25 2jss n SER 23 Cb 0.00 -1.41 -0.03 0.00 -0.75 0.00 0.00 64.21 62.02 2jss n SER 23 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2jss h GLN 24 N 0.49 -0.32 -0.55 -1.46 7.50 -1.88 0.40 115.11 119.28 2jss h GLN 24 Ca -0.49 0.02 -0.07 0.00 0.50 0.00 0.00 58.65 58.62 2jss h GLN 24 Cb 1.36 0.07 -0.02 0.00 0.05 0.00 0.00 27.48 28.94 2jss h GLN 24 CO 0.51 -0.21 0.07 0.87 -1.50 0.00 0.00 178.83 178.57 2jss h LYS 25 N -0.33 0.89 -0.33 1.46 6.56 -1.94 0.92 116.57 123.79 2jss h LYS 25 Ca 0.13 -0.22 0.10 0.00 -1.06 0.00 0.00 60.65 59.60 2jss h LYS 25 Cb 0.55 -0.11 -0.01 0.00 -0.57 0.00 0.00 32.23 32.08 2jss h LYS 25 CO -0.46 0.84 0.24 0.77 -2.06 0.00 0.00 179.45 178.78 2jss h SER 26 N 0.84 0.00 1.87 0.86 0.02 -1.32 2.89 113.55 118.71 2jss h SER 26 Ca 0.17 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2jss h SER 26 Cb 0.40 -0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.94 2jss h SER 26 CO 0.01 0.00 -0.02 -0.03 -1.14 0.00 0.00 176.83 175.66 2jss h MET 27 N 0.00 0.00 0.03 3.45 -1.53 0.20 -2.26 114.93 114.82 2jss h MET 27 Ca 0.16 0.00 -0.31 0.00 -3.44 0.00 0.00 59.70 56.11 2jss h MET 27 Cb 0.63 0.00 -0.04 0.00 -0.55 0.00 0.00 31.60 31.63 2jss h MET 27 CO -0.00 0.02 -1.77 -1.13 0.14 0.00 0.00 176.91 174.16 2jss n SER 28 N -3.10 1.13 -0.04 1.39 3.41 0.80 -1.99 113.62 115.21 2jss n SER 28 Ca 0.04 0.37 -0.14 0.00 -0.26 0.00 0.00 58.87 58.88 2jss n SER 28 Cb 0.51 -0.22 -0.09 0.00 -0.26 0.00 0.00 64.21 64.15 2jss n SER 28 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2jss h ILE 29 N 0.02 1.40 0.16 -1.33 2.04 0.36 0.54 117.51 120.69 2jss h ILE 29 Ca -0.32 -1.51 -0.01 0.00 1.00 0.00 0.00 64.86 64.02 2jss h ILE 29 Cb 2.02 2.15 0.00 0.00 -0.74 0.00 0.00 36.82 40.26 2jss h ILE 29 CO 0.08 0.43 -0.08 -0.07 0.00 0.00 0.00 178.15 178.52 2jss h LEU 30 N -0.15 -0.19 -1.14 1.44 4.07 -1.57 0.14 115.31 117.91 2jss h LEU 30 Ca 0.00 -0.29 0.09 0.00 0.08 0.00 0.00 57.88 57.75 2jss h LEU 30 Cb 0.80 0.05 -0.07 0.00 1.08 0.00 0.00 40.66 42.52 2jss h LEU 30 CO 0.05 0.22 0.60 0.78 -1.08 0.00 0.00 178.44 179.00 2jss h ASN 31 N -0.63 0.88 -0.27 -0.43 -0.26 -1.44 0.66 115.58 114.08 2jss h ASN 31 Ca -0.02 0.02 -0.13 0.00 -0.56 0.00 0.00 56.30 55.61 2jss h ASN 31 Cb 0.47 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.55 2jss h ASN 31 CO 0.04 0.53 -0.30 0.77 -1.06 0.00 0.00 177.43 177.41 2jss h SER 32 N 0.98 0.81 0.14 5.81 4.64 0.19 0.33 113.55 126.45 2jss h SER 32 Ca 0.42 -0.33 -0.01 0.00 -0.47 0.00 0.00 61.79 61.40 2jss h SER 32 Cb 0.32 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2jss h SER 32 CO -0.18 1.05 -0.07 0.15 -0.87 0.00 0.00 176.83 176.92 2jss h PHE 33 N 0.66 -0.18 -1.45 4.77 3.57 0.14 2.29 116.94 126.75 2jss h PHE 33 Ca 0.08 -0.00 0.48 0.00 3.53 0.00 0.00 57.97 62.05 2jss h PHE 33 Cb 0.83 0.06 -0.13 0.00 2.79 0.00 0.00 35.95 39.50 2jss h PHE 33 CO 0.04 -0.11 0.95 0.28 -2.23 0.00 0.00 178.31 177.25 2jss h VAL 34 N -0.23 0.03 0.16 1.41 2.07 0.19 3.18 116.25 123.06 2jss h VAL 34 Ca -0.02 -0.01 -0.31 0.00 0.82 0.00 0.00 66.70 67.18 2jss h VAL 34 Cb 0.14 0.01 0.01 0.00 -1.52 0.00 0.00 31.29 29.93 2jss h VAL 34 CO 0.03 0.00 -1.47 -1.13 0.02 0.00 0.00 177.57 175.03 2jss h ASN 35 N 0.02 0.54 -0.01 0.57 -1.24 0.07 -1.97 115.58 113.57 2jss h ASN 35 Ca 0.88 -0.65 -0.13 0.00 0.71 0.00 0.00 56.30 57.11 2jss h ASN 35 Cb 2.91 -0.18 0.01 0.00 0.73 0.00 0.00 38.32 41.80 2jss h ASN 35 CO -0.40 1.53 -0.49 0.44 -1.29 0.00 0.00 177.43 177.22 2jss h ASP 36 N 0.09 0.45 0.80 1.15 3.32 2.00 -2.48 116.42 121.76 2jss h ASP 36 Ca -0.23 -0.75 -0.01 0.00 0.02 0.00 0.00 57.03 56.06 2jss h ASP 36 Cb 2.05 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 41.46 2jss h ASP 36 CO 0.20 1.14 -0.05 -0.29 -1.72 0.00 0.00 179.24 178.52 2jss h ILE 37 N -0.19 0.16 -0.38 0.35 2.10 0.45 0.77 117.51 120.77 2jss h ILE 37 Ca -0.06 -0.56 -0.13 0.00 1.08 0.00 0.00 64.86 65.20 2jss h ILE 37 Cb 1.21 1.47 -0.01 0.00 -1.09 0.00 0.00 36.82 38.40 2jss h ILE 37 CO 0.10 0.05 -0.27 0.15 -1.08 0.00 0.00 178.15 177.10 2jss h PHE 38 N 0.00 0.92 0.26 2.19 3.57 -1.22 -2.43 116.94 120.22 2jss h PHE 38 Ca -0.00 -0.23 -0.01 0.00 3.53 0.00 0.00 57.97 61.26 2jss h PHE 38 Cb 0.47 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.00 2jss h PHE 38 CO 0.00 0.98 -0.12 0.93 -2.23 0.00 0.00 178.31 177.86 2jss h GLU 39 N 0.68 -0.33 -0.99 1.11 5.08 -0.59 -2.16 114.58 117.39 2jss h GLU 39 Ca 0.08 0.02 0.30 0.00 -1.00 0.00 0.00 59.36 58.77 2jss h GLU 39 Cb 0.80 0.08 -0.15 0.00 0.50 0.00 0.00 28.75 29.98 2jss h GLU 39 CO 0.07 -0.03 0.53 0.00 -1.00 0.00 0.00 179.01 178.58 2jss h ARG 40 N -0.98 0.33 0.00 2.33 3.08 -0.97 2.53 114.38 120.69 2jss h ARG 40 Ca -0.04 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2jss h ARG 40 Cb 0.46 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.43 2jss h ARG 40 CO 0.06 0.22 0.00 -0.89 -1.07 0.00 0.00 179.97 178.29 2jss n ILE 41 N -5.05 0.00 0.19 2.04 5.41 -0.92 -2.06 119.36 118.97 2jss n ILE 41 Ca 0.30 0.89 0.12 0.00 1.00 0.00 0.00 62.75 65.06 2jss n ILE 41 Cb 0.91 -1.81 0.66 0.00 -0.71 0.00 0.00 39.64 38.70 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 1.02 0.01 -1.39 0.00 -1.04 0.22 119.26 116.08 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 -0.02 -0.00 1.15 0.00 0.00 0.00 179.25 180.37 2jss h THR 43 N 0.00 1.51 -0.30 0.00 2.02 0.43 0.49 112.91 117.06 2jss h THR 43 Ca 0.00 -2.01 -0.11 0.00 0.77 0.00 0.00 66.41 65.06 2jss h THR 43 Cb 0.06 2.79 -0.01 0.00 -1.74 0.00 0.00 68.15 69.25 2jss h THR 43 CO 0.00 0.49 -0.28 -0.33 0.37 0.00 0.00 175.52 175.77 2jss h GLU 44 N -0.94 0.62 -0.25 6.66 5.08 -0.79 0.29 114.58 125.25 2jss h GLU 44 Ca -0.00 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.08 2jss h GLU 44 Cb 0.81 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 2jss h GLU 44 CO 0.00 0.83 0.09 0.00 -1.00 0.00 0.00 179.01 178.94 2jss h ALA 45 N 1.16 0.33 0.00 3.43 0.00 -0.67 0.29 119.26 123.80 2jss h ALA 45 Ca 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2jss h ALA 45 Cb 0.75 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2jss h ALA 45 CO 0.06 -0.06 0.00 -1.13 0.00 0.00 0.00 179.25 178.12 2jss n SER 46 N -4.77 0.00 -0.07 0.00 3.41 0.16 -1.15 113.62 111.20 2jss n SER 46 Ca -0.03 0.44 -0.06 0.00 -0.26 0.00 0.00 58.87 58.96 2jss n SER 46 Cb 0.14 -0.47 -0.03 0.00 -0.26 0.00 0.00 64.21 63.60 2jss n SER 46 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2jss h LYS 47 N 0.00 0.00 0.00 4.33 1.63 0.28 -0.66 116.57 122.15 2jss h LYS 47 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2jss h LYS 47 Cb 0.19 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.82 2jss h LYS 47 CO 0.00 0.13 0.00 1.47 -3.45 0.00 0.00 179.45 177.60 2jss n LEU 48 N -4.62 0.00 -0.09 5.20 -0.00 0.67 -1.06 117.00 117.10 2jss n LEU 48 Ca -0.09 0.20 -0.11 0.00 -0.00 0.00 0.00 56.01 56.00 2jss n LEU 48 Cb 0.27 -0.20 -0.11 0.00 -0.00 0.00 0.00 43.42 43.39 2jss n LEU 48 CO 0.10 -0.09 -1.10 0.00 -0.00 0.00 0.00 177.39 176.31 2jss n ALA 49 N -1.20 1.59 0.08 1.47 0.00 -0.30 -3.33 120.51 118.81 2jss n ALA 49 Ca 0.09 -0.94 -0.12 0.00 0.00 0.00 0.00 53.44 52.47 2jss n ALA 49 Cb 0.11 -0.02 -0.05 0.00 0.00 0.00 0.00 19.45 19.49 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 0.34 0.38 0.00 0.00 0.00 -0.77 0.87 119.26 120.08 2jss h ALA 50 Ca -0.44 -0.74 -0.08 0.00 0.00 0.00 0.00 54.91 53.64 2jss h ALA 50 Cb 1.82 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.56 2jss h ALA 50 CO -0.03 0.88 -0.40 1.88 0.00 0.00 0.00 179.25 181.59 2jss h TYR 51 N 0.16 0.00 -0.52 0.00 -1.99 -1.31 -3.13 116.97 110.18 2jss h TYR 51 Ca -0.07 0.00 -0.34 0.00 2.00 0.00 0.00 58.73 60.32 2jss h TYR 51 Cb 1.61 0.00 -0.15 0.00 2.00 0.00 0.00 36.73 40.19 2jss h TYR 51 CO 0.05 0.40 0.44 -1.71 -0.00 0.00 0.00 178.16 177.33 2jss n ASN 52 N -3.28 6.07 -3.54 3.88 5.15 -1.11 -4.80 115.26 117.62 2jss n ASN 52 Ca 0.02 -3.08 -0.19 0.00 -0.60 0.00 0.00 54.58 50.72 2jss n ASN 52 Cb 0.63 -0.99 0.06 0.00 -0.53 0.00 0.00 39.78 38.95 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 0.14 -5.13 0.00 1.20 4.01 -1.18 -4.05 118.16 113.15 2jss n LYS 53 Ca 0.33 0.73 0.00 0.00 -0.51 0.00 0.00 58.31 58.86 2jss n LYS 53 Cb 0.67 -5.48 0.00 0.00 -0.51 0.00 0.00 35.03 29.71 2jss n LYS 53 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2jss n LYS 54 N -4.09 0.00 -1.92 1.97 4.01 0.30 -4.63 118.16 113.79 2jss n LYS 54 Ca -0.26 0.00 -0.20 0.00 -0.51 0.00 0.00 58.31 57.34 2jss n LYS 54 Cb 0.66 0.00 -0.05 0.00 -0.51 0.00 0.00 35.03 35.13 2jss n LYS 54 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 2jss n SER 55 N 1.24 -5.57 -1.64 4.39 3.41 -1.26 -4.51 113.62 109.68 2jss n SER 55 Ca 0.00 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.89 2jss n SER 55 Cb 0.00 -4.74 0.00 0.00 -0.26 0.00 0.00 64.21 59.21 2jss n SER 55 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2jss n THR 56 N -3.10 -4.63 -3.05 6.66 -1.04 -1.26 -4.74 114.28 103.13 2jss n THR 56 Ca -0.22 2.15 -0.43 0.00 -2.04 0.00 0.00 64.05 63.50 2jss n THR 56 Cb 0.67 -3.03 -0.05 0.00 -1.82 0.00 0.00 70.33 66.09 2jss n THR 56 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2jss s ILE 57 N -3.86 4.70 0.37 12.58 1.01 -1.26 -4.94 121.20 129.80 2jss s ILE 57 Ca 0.00 -0.24 0.07 0.00 0.00 0.00 0.00 60.65 60.48 2jss s ILE 57 Cb 0.00 -4.39 -0.02 0.00 0.01 0.00 0.00 42.46 38.07 2jss s ILE 57 CO 0.00 -0.92 0.40 -0.44 0.00 0.00 0.00 174.94 173.97 2jss s SER 58 N 2.77 5.44 0.00 3.58 0.01 -1.25 -4.09 113.70 120.16 2jss s SER 58 Ca 0.20 -0.48 0.00 0.00 1.31 0.00 0.00 55.95 56.99 2jss s SER 58 Cb -0.17 -0.88 0.00 0.00 0.21 0.00 0.00 66.02 65.18 2jss s SER 58 CO 0.14 -0.51 0.75 0.00 0.41 0.00 0.00 173.24 174.04 2jss n ALA 59 N -1.55 0.52 0.02 1.44 0.00 0.82 0.33 120.51 122.08 2jss n ALA 59 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.35 2jss n ALA 59 Cb 0.60 -0.52 -0.14 0.00 0.00 0.00 0.00 19.45 19.40 2jss n ALA 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jss h ARG 60 N 0.00 0.07 -0.25 0.00 -0.00 -1.92 -1.43 114.38 110.85 2jss h ARG 60 Ca 0.00 -0.12 -0.20 0.00 -0.50 0.00 0.00 59.98 59.16 2jss h ARG 60 Cb 0.48 0.04 0.00 0.00 0.00 0.00 0.00 29.97 30.50 2jss h ARG 60 CO 0.00 0.79 -0.63 0.93 0.00 0.00 0.00 179.97 181.06 2jss h GLU 61 N 0.02 0.85 0.15 0.04 3.07 -0.49 -2.51 114.58 115.72 2jss h GLU 61 Ca -0.22 -0.59 -0.29 0.00 -0.50 0.00 0.00 59.36 57.76 2jss h GLU 61 Cb 1.96 0.09 0.02 0.00 -0.84 0.00 0.00 28.75 29.98 2jss h GLU 61 CO 0.11 1.22 -1.28 -0.84 -1.40 0.00 0.00 179.01 176.82 2jss h ILE 62 N 0.63 1.39 -0.77 3.13 -2.65 -1.68 -2.62 117.51 114.95 2jss h ILE 62 Ca -0.01 -2.78 0.09 0.00 1.03 0.00 0.00 64.86 63.19 2jss h ILE 62 Cb 1.24 2.87 -0.05 0.00 -2.05 0.00 0.00 36.82 38.83 2jss h ILE 62 CO 0.14 0.83 0.50 -0.61 0.03 0.00 0.00 178.15 179.03 2jss h GLN 63 N 0.15 0.68 0.64 0.16 -0.00 -1.26 1.25 115.11 116.73 2jss h GLN 63 Ca -0.17 -0.04 -0.03 0.00 -0.00 0.00 0.00 58.65 58.40 2jss h GLN 63 Cb 1.97 -0.15 0.01 0.00 0.00 0.00 0.00 27.48 29.31 2jss h GLN 63 CO 0.23 0.45 -0.31 1.15 0.00 0.00 0.00 178.83 180.35 2jss h THR 64 N 0.70 0.00 -0.01 2.39 2.02 -1.42 0.27 112.91 116.86 2jss h THR 64 Ca 0.35 -0.37 0.02 0.00 0.77 0.00 0.00 66.41 67.18 2jss h THR 64 Cb 0.43 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.78 2jss h THR 64 CO -0.13 0.00 -0.53 0.00 0.37 0.00 0.00 175.52 175.23 2jss h ALA 65 N -1.23 -0.94 -1.08 6.16 0.00 -0.99 0.67 119.26 121.85 2jss h ALA 65 Ca -0.09 -0.08 0.30 0.00 0.00 0.00 0.00 54.91 55.03 2jss h ALA 65 Cb 0.66 0.95 -0.11 0.00 0.00 0.00 0.00 17.79 19.29 2jss h ALA 65 CO 0.14 -1.11 0.68 0.28 0.00 0.00 0.00 179.25 179.25 2jss h VAL 66 N -0.66 0.44 0.00 0.00 2.07 0.15 2.07 116.25 120.32 2jss h VAL 66 Ca 0.01 -0.12 -0.10 0.00 0.82 0.00 0.00 66.70 67.31 2jss h VAL 66 Cb 0.71 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 2jss h VAL 66 CO -0.36 0.07 -0.45 0.03 0.02 0.00 0.00 177.57 176.87 2jss h ARG 67 N 0.36 0.00 0.00 1.57 2.47 0.38 -0.59 114.38 118.57 2jss h ARG 67 Ca 0.65 0.00 -0.17 0.00 -1.26 0.00 0.00 59.98 59.20 2jss h ARG 67 Cb 1.65 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.95 2jss h ARG 67 CO -0.37 0.45 -1.05 -0.07 0.56 0.00 0.00 179.97 179.49 2jss h LEU 68 N 0.00 0.00 0.36 3.04 3.38 0.78 -3.37 115.31 119.50 2jss h LEU 68 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2jss h LEU 68 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2jss h LEU 68 CO 0.06 0.70 -0.18 0.40 0.09 0.00 0.00 178.44 179.52 2jss h ILE 69 N 0.00 0.00 -4.17 1.22 1.08 0.17 -3.45 117.51 112.37 2jss h ILE 69 Ca -0.09 -0.47 -0.47 0.00 -0.39 0.00 0.00 64.86 63.43 2jss h ILE 69 Cb 1.62 0.00 0.03 0.00 -3.07 0.00 0.00 36.82 35.39 2jss h ILE 69 CO 0.08 0.00 0.37 -0.76 -0.69 0.00 0.00 178.15 177.15 2jss s LEU 70 N -8.30 3.64 0.51 1.44 1.43 -0.26 -4.94 118.68 112.21 2jss s LEU 70 Ca -0.07 1.69 0.19 0.00 -1.03 0.00 0.00 54.13 54.91 2jss s LEU 70 Cb 0.01 -4.52 1.28 0.00 0.03 0.00 0.00 46.19 42.99 2jss s LEU 70 CO 0.21 -0.76 2.08 1.55 0.23 0.00 0.00 176.35 179.66 2jss h PRO 71 N 0.94 0.05 0.00 1.29 0.13 -1.87 -3.45 132.00 129.09 2jss h PRO 71 Ca -0.47 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2jss h PRO 71 Cb 1.20 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2jss h PRO 71 CO 0.60 0.03 0.00 0.41 -0.23 0.00 0.00 178.00 178.81 2jss n GLY 72 N -1.57 2.81 0.38 1.56 0.00 -1.26 -4.93 105.19 102.17 2jss n GLY 72 Ca 0.03 -0.49 -0.12 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.47 -0.61 1.61 4.81 -1.98 1.99 114.58 119.93 2jss h GLU 73 Ca 0.00 0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.32 2jss h GLU 73 Cb 0.00 0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.43 2jss h GLU 73 CO 0.00 -0.31 0.31 -0.07 -0.73 0.00 0.00 179.01 178.21 2jss h LEU 74 N -0.49 0.44 -0.12 1.64 3.38 -1.94 -1.20 115.31 117.02 2jss h LEU 74 Ca 0.07 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.13 2jss h LEU 74 Cb 0.61 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.26 2jss h LEU 74 CO -0.36 0.28 -0.30 0.00 0.09 0.00 0.00 178.44 178.15 2jss h ALA 75 N 1.34 -0.34 -0.98 1.53 0.00 -0.89 0.11 119.26 120.04 2jss h ALA 75 Ca 0.28 0.02 0.31 0.00 0.00 0.00 0.00 54.91 55.53 2jss h ALA 75 Cb 0.21 0.57 -0.15 0.00 0.00 0.00 0.00 17.79 18.42 2jss h ALA 75 CO -0.20 -0.78 0.47 0.87 0.00 0.00 0.00 179.25 179.61 2jss h LYS 76 N -0.38 0.24 -0.49 0.00 6.56 0.42 2.61 116.57 125.52 2jss h LYS 76 Ca 0.09 -0.01 -0.13 0.00 -1.06 0.00 0.00 60.65 59.54 2jss h LYS 76 Cb 0.53 -0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 32.12 2jss h LYS 76 CO -0.33 0.16 -0.20 0.45 -2.06 0.00 0.00 179.45 177.46 2jss h HIS 77 N 0.24 1.15 -0.15 -1.35 3.86 -0.32 -0.27 115.15 118.31 2jss h HIS 77 Ca 0.70 -0.27 -0.21 0.00 -1.16 0.00 0.00 60.37 59.43 2jss h HIS 77 Cb 1.61 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 29.81 2jss h HIS 77 CO -0.09 1.10 -0.73 0.00 0.86 0.00 0.00 177.93 179.07 2jss h ALA 78 N 0.88 0.41 0.39 2.45 0.00 0.46 -2.18 119.26 121.67 2jss h ALA 78 Ca 0.11 -0.59 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 2jss h ALA 78 Cb 0.78 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2jss h ALA 78 CO 0.06 0.70 -0.19 0.28 0.00 0.00 0.00 179.25 180.11 2jss h VAL 79 N 0.49 0.55 -0.82 0.00 2.07 0.38 0.17 116.25 119.09 2jss h VAL 79 Ca -0.04 -0.50 0.14 0.00 0.82 0.00 0.00 66.70 67.12 2jss h VAL 79 Cb 1.34 0.77 -0.09 0.00 -1.52 0.00 0.00 31.29 31.80 2jss h VAL 79 CO 0.15 0.08 0.41 -1.28 0.02 0.00 0.00 177.57 176.95 2jss h SER 80 N -0.84 0.49 -0.48 0.57 0.87 -1.13 -1.08 113.55 111.95 2jss h SER 80 Ca -0.05 0.09 -0.12 0.00 -1.23 0.00 0.00 61.79 60.48 2jss h SER 80 Cb 0.54 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.50 2jss h SER 80 CO 0.09 0.21 -0.16 -0.08 -0.53 0.00 0.00 176.83 176.36 2jss h GLU 81 N 0.60 0.96 -0.93 2.24 4.81 -1.31 -1.22 114.58 119.73 2jss h GLU 81 Ca 0.45 -0.39 0.07 0.00 -0.13 0.00 0.00 59.36 59.35 2jss h GLU 81 Cb 0.62 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.89 2jss h GLU 81 CO -0.36 1.06 0.59 0.78 -0.73 0.00 0.00 179.01 180.35 2jss h GLY 82 N 0.81 1.42 0.23 1.92 0.00 0.31 -0.18 103.07 107.58 2jss h GLY 82 Ca 0.12 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 2jss h GLY 82 CO 0.06 0.29 -0.06 0.00 0.00 0.00 0.00 176.54 176.83 2jss h THR 83 N 1.06 0.81 -1.11 4.70 1.03 -1.29 -2.29 112.91 115.82 2jss h THR 83 Ca 0.41 -1.29 0.32 0.00 -0.01 0.00 0.00 66.41 65.84 2jss h THR 83 Cb 0.19 1.43 -0.04 0.00 -1.07 0.00 0.00 68.15 68.65 2jss h THR 83 CO -0.18 0.23 0.93 -0.09 -0.01 0.00 0.00 175.52 176.40 2jss h ARG 84 N -0.93 0.00 0.04 0.00 9.65 -1.09 2.47 114.38 124.53 2jss h ARG 84 Ca -0.02 0.00 -0.26 0.00 -1.10 0.00 0.00 59.98 58.60 2jss h ARG 84 Cb 0.51 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.10 2jss h ARG 84 CO 0.03 0.00 -1.07 0.00 2.80 0.00 0.00 179.97 181.73 2jss h ALA 85 N 1.18 0.19 0.09 2.80 0.00 -0.93 -2.62 119.26 119.96 2jss h ALA 85 Ca 0.53 -0.74 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 2jss h ALA 85 Cb 2.38 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 20.20 2jss h ALA 85 CO -0.01 0.76 -0.14 0.28 0.00 0.00 0.00 179.25 180.15 2jss h VAL 86 N 0.27 0.00 -0.51 0.00 2.07 0.48 2.65 116.25 121.22 2jss h VAL 86 Ca -0.12 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.50 2jss h VAL 86 Cb 1.73 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 31.39 2jss h VAL 86 CO 0.20 0.00 -0.25 0.00 0.02 0.00 0.00 177.57 177.54 2jss h THR 87 N -0.24 0.30 -0.60 2.57 1.03 -1.53 0.61 112.91 115.05 2jss h THR 87 Ca -0.01 0.00 0.06 0.00 -0.01 0.00 0.00 66.41 66.45 2jss h THR 87 Cb 0.22 0.30 -0.05 0.00 -1.07 0.00 0.00 68.15 67.55 2jss h THR 87 CO -0.04 0.00 0.31 0.50 -0.01 0.00 0.00 175.52 176.28 2jss h LYS 88 N -0.13 0.57 0.00 0.00 1.63 -1.15 3.07 116.57 120.56 2jss h LYS 88 Ca 0.23 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.00 2jss h LYS 88 Cb 0.50 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.00 2jss h LYS 88 CO -0.59 0.38 0.00 0.98 -3.45 0.00 0.00 179.45 176.77 2jss n TYR 89 N -4.84 0.00 0.01 1.91 9.36 0.89 -3.84 117.16 120.65 2jss n TYR 89 Ca 0.07 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.29 2jss n TYR 89 Cb 0.17 -0.05 0.00 0.00 -0.63 0.00 0.00 39.34 38.82 2jss n TYR 89 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 2jss n SER 90 N -1.05 0.01 0.03 2.98 3.41 0.96 -4.68 113.62 115.27 2jss n SER 90 Ca 0.06 0.04 0.15 0.00 -0.26 0.00 0.00 58.87 58.86 2jss n SER 90 Cb 0.04 0.03 0.23 0.00 -0.26 0.00 0.00 64.21 64.24 2jss n SER 90 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2jss n SER 91 N -2.68 0.00 0.00 4.04 7.64 0.99 -1.51 113.62 122.10 2jss n SER 91 Ca 0.00 0.61 0.00 0.00 1.01 0.00 0.00 58.87 60.49 2jss n SER 91 Cb 0.09 -0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.15 2jss n SER 91 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2jss n SER 92 N -2.82 0.00 -1.58 6.43 3.41 -1.25 -4.57 113.62 113.24 2jss n SER 92 Ca 0.12 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.72 2jss n SER 92 Cb 1.24 0.00 0.24 0.00 -0.26 0.00 0.00 64.21 65.43 2jss n SER 92 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2jss n THR 93 N 0.00 2.10 -0.41 6.66 -1.04 -1.25 -4.84 114.28 115.51 2jss n THR 93 Ca 0.00 -1.08 0.00 0.00 -2.04 0.00 0.00 64.05 60.93 2jss n THR 93 Cb 0.00 -0.42 0.00 0.00 -1.82 0.00 0.00 70.33 68.09 2jss n THR 93 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2jss n GLN 94 N 0.15 0.00 0.00 -2.82 3.00 -0.57 -4.52 117.38 112.62 2jss n GLN 94 Ca 0.25 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.24 2jss n GLN 94 Cb 1.03 -3.90 0.00 0.00 0.00 0.00 0.00 30.24 27.36 2jss n GLN 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2jss n ALA 95 N 1.00 0.00 0.00 -1.58 0.00 -1.26 -5.01 120.51 113.66 2jss n ALA 95 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2jss n ALA 95 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2jss n ALA 95 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2jss n GLN 96 N 0.00 0.00 0.00 0.00 -0.06 -1.26 -5.12 117.38 110.94 2jss n GLN 96 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 2jss n GLN 96 Cb 0.00 -0.48 0.00 0.00 -4.06 0.00 0.00 30.24 25.70 2jss n GLN 96 CO 0.00 0.00 0.00 -1.13 -0.20 0.00 0.00 177.06 175.73 2jss n SER 97 N -2.61 0.00 -0.19 1.69 3.41 -1.26 -4.98 113.62 109.68 2jss n SER 97 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.52 2jss n SER 97 Cb 0.32 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.29 2jss n SER 97 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2jss h SER 98 N 0.00 0.94 -0.02 4.04 4.64 -1.98 2.30 113.55 123.46 2jss h SER 98 Ca 0.00 -0.30 -0.01 0.00 -0.47 0.00 0.00 61.79 61.01 2jss h SER 98 Cb 0.00 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 61.83 2jss h SER 98 CO 0.00 1.01 0.01 -1.20 -0.87 0.00 0.00 176.83 175.78 2jss n SER 99 N -4.27 2.18 0.00 4.97 7.64 -1.26 -1.95 113.62 120.92 2jss n SER 99 Ca 0.02 -2.04 0.00 0.00 1.01 0.00 0.00 58.87 57.86 2jss n SER 99 Cb 0.33 -0.51 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 2jss n SER 99 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2jss n ALA 100 N 0.26 0.30 -0.00 -0.43 0.00 -0.89 -4.92 120.51 114.82 2jss n ALA 100 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.24 2jss n ALA 100 Cb 0.42 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.73 2jss n ALA 100 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2jss n ARG 101 N -0.51 0.75 0.33 0.00 0.63 0.77 -3.82 116.66 114.80 2jss n ARG 101 Ca 0.00 0.29 0.07 0.00 -0.92 0.00 0.00 57.85 57.29 2jss n ARG 101 Cb 0.00 -1.71 0.38 0.00 0.45 0.00 0.00 32.46 31.58 2jss n ARG 101 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2jss h ALA 102 N 0.02 1.67 -2.33 5.13 0.00 -1.48 -3.31 119.26 118.97 2jss h ALA 102 Ca -0.42 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.13 2jss h ALA 102 Cb 1.98 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.69 2jss h ALA 102 CO 0.06 -0.67 -0.40 0.41 0.00 0.00 0.00 179.25 178.64 2jss n GLY 103 N -1.36 0.49 2.71 0.00 0.00 -1.25 -4.64 105.19 101.13 2jss n GLY 103 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 2jss n GLY 103 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2jss s LEU 104 N -5.22 0.67 -1.01 0.99 1.43 -1.26 -5.04 118.68 109.25 2jss s LEU 104 Ca 0.00 -0.41 -0.15 0.00 -1.03 0.00 0.00 54.13 52.54 2jss s LEU 104 Cb 0.00 -0.41 -0.09 0.00 0.03 0.00 0.00 46.19 45.72 2jss s LEU 104 CO 0.00 -0.27 2.12 0.00 0.23 0.00 0.00 176.35 178.43 2jss n GLN 105 N 5.16 2.09 -3.79 1.70 1.13 -1.26 -4.80 117.38 117.61 2jss n GLN 105 Ca -0.07 -1.90 -0.13 0.00 -1.94 0.00 0.00 57.00 52.96 2jss n GLN 105 Cb 0.49 -2.85 -0.12 0.00 0.11 0.00 0.00 30.24 27.87 2jss n GLN 105 CO 0.00 0.00 0.00 0.12 -1.44 0.00 0.00 177.06 175.74 2jss s PHE 106 N 4.00 -0.23 -0.94 1.08 5.36 -1.26 -4.88 117.98 121.12 2jss s PHE 106 Ca 0.52 0.55 -0.14 0.00 -0.96 0.00 0.00 56.93 56.90 2jss s PHE 106 Cb 0.13 0.06 -0.29 0.00 -0.34 0.00 0.00 43.02 42.58 2jss s PHE 106 CO 0.02 -0.12 2.15 -2.30 -1.46 0.00 0.00 175.22 173.51 2jss n PRO 107 N 3.19 0.00 0.11 10.12 -0.02 -1.26 -4.73 135.00 142.40 2jss n PRO 107 Ca -0.15 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.14 2jss n PRO 107 Cb 0.58 -1.06 -0.13 0.00 -0.02 0.00 0.00 33.50 32.87 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 6.81 1.39 0.09 -1.45 2.07 -1.93 -2.61 116.25 120.63 2jss h VAL 108 Ca 0.02 -2.77 -0.29 0.00 0.82 0.00 0.00 66.70 64.47 2jss h VAL 108 Cb 1.10 2.85 -0.01 0.00 -1.52 0.00 0.00 31.29 33.71 2jss h VAL 108 CO 1.48 0.82 -1.49 1.23 0.02 0.00 0.00 177.57 179.63 2jss h GLY 109 N 0.94 0.22 0.92 2.17 0.00 -1.97 -2.06 103.07 103.30 2jss h GLY 109 Ca -0.17 -0.57 -0.11 0.00 0.00 0.00 0.00 47.33 46.49 2jss h GLY 109 CO 0.22 0.50 -0.27 -0.09 0.00 0.00 0.00 176.54 176.90 2jss h ARG 110 N 0.05 0.63 -0.07 4.80 2.43 -1.95 -0.78 114.38 119.49 2jss h ARG 110 Ca -0.22 -0.34 -0.03 0.00 -0.81 0.00 0.00 59.98 58.58 2jss h ARG 110 Cb 1.99 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 31.55 2jss h ARG 110 CO 0.15 0.94 -0.09 0.82 -1.51 0.00 0.00 179.97 180.28 2jss h ILE 111 N 0.35 1.39 -0.24 1.20 1.08 -1.60 -1.17 117.51 118.52 2jss h ILE 111 Ca 0.04 -1.31 0.07 0.00 -0.39 0.00 0.00 64.86 63.27 2jss h ILE 111 Cb 0.83 2.11 -0.01 0.00 -3.07 0.00 0.00 36.82 36.68 2jss h ILE 111 CO 0.07 0.36 0.45 0.50 -0.69 0.00 0.00 178.15 178.84 2jss h LYS 112 N -0.29 0.00 0.03 2.37 3.11 -1.37 2.60 116.57 123.04 2jss h LYS 112 Ca 0.01 0.00 -0.22 0.00 -2.81 0.00 0.00 60.65 57.62 2jss h LYS 112 Cb 0.63 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.85 2jss h LYS 112 CO 0.02 0.00 -0.99 0.00 -2.81 0.00 0.00 179.45 175.67 2jss h ARG 113 N 0.00 0.26 0.00 1.90 3.08 -0.05 -2.15 114.38 117.42 2jss h ARG 113 Ca 0.12 -0.32 -0.09 0.00 0.07 0.00 0.00 59.98 59.76 2jss h ARG 113 Cb 1.01 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 2jss h ARG 113 CO -0.00 1.06 -0.41 1.88 -1.07 0.00 0.00 179.97 181.43 2jss h TYR 114 N 0.12 0.00 0.00 3.04 0.05 0.55 -1.19 116.97 119.55 2jss h TYR 114 Ca -0.07 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.57 2jss h TYR 114 Cb 1.65 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 39.37 2jss h TYR 114 CO 0.04 0.41 -0.65 -0.07 -1.05 0.00 0.00 178.16 176.84 2jss h LEU 115 N 0.00 0.00 -0.15 3.88 3.38 -0.61 1.52 115.31 123.34 2jss h LEU 115 Ca -0.00 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.74 2jss h LEU 115 Cb 0.78 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 2jss h LEU 115 CO 0.05 0.65 -0.98 0.50 0.09 0.00 0.00 178.44 178.75 2jss h LYS 116 N 0.00 0.27 0.00 1.13 3.11 -0.66 -3.25 116.57 117.18 2jss h LYS 116 Ca -0.01 -0.33 -0.20 0.00 -2.81 0.00 0.00 60.65 57.30 2jss h LYS 116 Cb 1.24 0.10 -0.04 0.00 -1.00 0.00 0.00 32.23 32.53 2jss h LYS 116 CO 0.08 1.06 -1.77 2.89 -2.81 0.00 0.00 179.45 178.90 2jss n ARG 117 N -3.65 0.89 -0.04 1.90 1.85 -0.53 -3.61 116.66 113.47 2jss n ARG 117 Ca -0.05 0.06 -0.13 0.00 -1.00 0.00 0.00 57.85 56.72 2jss n ARG 117 Cb 0.87 -1.28 -0.11 0.00 -1.05 0.00 0.00 32.46 30.89 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 0.00 0.01 -0.44 2.89 2.76 0.20 -3.28 115.15 117.29 2jss h HIS 118 Ca -0.30 -0.01 0.09 0.00 -2.20 0.00 0.00 60.37 57.95 2jss h HIS 118 Cb 1.53 -0.00 -0.10 0.00 1.55 0.00 0.00 27.41 30.39 2jss h HIS 118 CO 0.01 0.72 -0.27 0.00 -1.30 0.00 0.00 177.93 177.09 2jss h ALA 119 N 0.29 -0.01 0.00 5.26 0.00 -1.48 -3.46 119.26 119.85 2jss h ALA 119 Ca -0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2jss h ALA 119 Cb 0.72 0.62 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2jss h ALA 119 CO 0.00 -0.64 0.00 -2.37 0.00 0.00 0.00 179.25 176.25 2jss n THR 120 N -5.41 0.00 0.00 0.00 5.66 -1.24 -4.98 114.28 108.31 2jss n THR 120 Ca 0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.02 2jss n THR 120 Cb 0.32 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.10 2jss n THR 120 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2jss n GLY 121 N 0.00 4.08 0.09 1.09 0.00 -1.24 -4.76 105.19 104.45 2jss n GLY 121 Ca 0.00 -0.68 0.09 0.00 0.00 0.00 0.00 46.02 45.43 2jss n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jss n ARG 122 N 0.00 0.11 -2.55 1.61 1.74 -1.26 -4.47 116.66 111.84 2jss n ARG 122 Ca 0.00 0.42 -0.42 0.00 -0.77 0.00 0.00 57.85 57.07 2jss n ARG 122 Cb 0.00 -1.75 -0.02 0.00 -1.02 0.00 0.00 32.46 29.67 2jss n ARG 122 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2jss s THR 123 N -3.24 3.97 0.97 0.55 -4.23 -1.26 -4.89 115.64 107.51 2jss s THR 123 Ca 0.04 0.85 -0.12 0.00 -1.18 0.00 0.00 61.69 61.27 2jss s THR 123 Cb 0.08 -4.70 0.18 0.00 1.34 0.00 0.00 72.50 69.39 2jss s THR 123 CO 0.29 -1.35 0.38 0.54 -0.54 0.00 0.00 174.62 173.94 2jss n ARG 124 N 8.53 -2.29 -3.46 3.99 5.12 -1.26 -4.84 116.66 122.45 2jss n ARG 124 Ca 0.09 -0.68 -0.27 0.00 -1.93 0.00 0.00 57.85 55.06 2jss n ARG 124 Cb 0.49 -1.44 -0.12 0.00 -1.16 0.00 0.00 32.46 30.24 2jss n ARG 124 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2jss s VAL 125 N -2.06 0.00 0.35 1.55 1.01 -1.26 -4.08 120.40 115.92 2jss s VAL 125 Ca 0.32 -1.38 -0.09 0.00 0.00 0.00 0.00 61.98 60.83 2jss s VAL 125 Cb -0.06 -1.01 -0.06 0.00 0.00 0.00 0.00 36.38 35.25 2jss s VAL 125 CO 0.28 -0.86 0.69 -0.83 0.00 0.00 0.00 175.10 174.38 2jss s GLY 126 N 1.36 1.97 0.00 4.51 0.00 -1.26 -4.89 107.32 109.01 2jss s GLY 126 Ca 0.16 -0.29 0.00 0.00 0.00 0.00 0.00 44.72 44.59 2jss s GLY 126 CO -0.07 -0.12 0.61 -1.26 0.00 0.00 0.00 173.10 172.25 2jss n SER 127 N -1.04 0.00 -3.84 1.64 2.88 -1.26 -3.02 113.62 108.98 2jss n SER 127 Ca 0.01 0.19 -0.39 0.00 -1.33 0.00 0.00 58.87 57.34 2jss n SER 127 Cb 0.54 -0.19 -0.01 0.00 -0.75 0.00 0.00 64.21 63.81 2jss n SER 127 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2jss n LYS 128 N -1.11 4.17 0.00 -1.46 4.76 -1.26 -4.53 118.16 118.74 2jss n LYS 128 Ca 0.00 -4.60 0.00 0.00 -2.87 0.00 0.00 58.31 50.84 2jss n LYS 128 Cb 0.13 -2.45 0.00 0.00 -1.84 0.00 0.00 35.03 30.87 2jss n LYS 128 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2jss n ALA 129 N 1.07 0.00 -0.31 7.82 0.00 -1.17 0.29 120.51 128.21 2jss n ALA 129 Ca 0.29 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.86 2jss n ALA 129 Cb 0.34 0.00 0.31 0.00 0.00 0.00 0.00 19.45 20.10 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 1.45 -0.38 0.00 0.00 -1.83 0.85 119.26 119.36 2jss h ALA 130 Ca 0.00 0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 2jss h ALA 130 Cb 0.00 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2jss h ALA 130 CO 0.00 -0.34 -0.20 0.97 0.00 0.00 0.00 179.25 179.68 2jss h ILE 131 N 0.40 1.27 0.00 0.00 2.10 -1.90 -1.76 117.51 117.62 2jss h ILE 131 Ca 0.56 -1.29 0.00 0.00 1.08 0.00 0.00 64.86 65.22 2jss h ILE 131 Cb 1.08 1.19 0.00 0.00 -1.09 0.00 0.00 36.82 38.00 2jss h ILE 131 CO -0.53 0.43 0.06 0.22 -1.08 0.00 0.00 178.15 177.25 2jss h TYR 132 N 0.64 0.00 0.14 2.19 3.20 0.38 0.25 116.97 123.78 2jss h TYR 132 Ca 0.09 0.00 -0.36 0.00 3.14 0.00 0.00 58.73 61.60 2jss h TYR 132 Cb 0.69 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.95 2jss h TYR 132 CO 0.03 0.00 -1.94 -0.07 -1.64 0.00 0.00 178.16 174.54 2jss h LEU 133 N 0.00 0.45 -1.19 2.82 3.38 -0.56 -2.31 115.31 117.90 2jss h LEU 133 Ca 0.00 -0.95 -0.01 0.00 0.09 0.00 0.00 57.88 57.01 2jss h LEU 133 Cb 0.13 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2jss h LEU 133 CO 0.00 1.84 -0.05 0.71 0.09 0.00 0.00 178.44 181.04 2jss h THR 134 N 0.07 0.12 0.15 0.22 1.35 -0.82 0.76 112.91 114.75 2jss h THR 134 Ca -0.41 -0.71 -0.26 0.00 -0.55 0.00 0.00 66.41 64.48 2jss h THR 134 Cb 2.04 1.63 0.01 0.00 -1.73 0.00 0.00 68.15 70.11 2jss h THR 134 CO 0.10 0.05 -1.25 0.00 -0.25 0.00 0.00 175.52 174.17 2jss h ALA 135 N 1.95 0.03 0.02 6.62 0.00 -0.64 -2.24 119.26 125.00 2jss h ALA 135 Ca -0.00 -0.92 -0.21 0.00 0.00 0.00 0.00 54.91 53.77 2jss h ALA 135 Cb 0.63 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2jss h ALA 135 CO 0.01 0.67 -0.94 -0.39 0.00 0.00 0.00 179.25 178.59 2jss h VAL 136 N -0.22 1.49 0.23 0.00 -1.51 -1.10 -2.13 116.25 113.00 2jss h VAL 136 Ca -0.25 -2.69 -0.01 0.00 -1.23 0.00 0.00 66.70 62.52 2jss h VAL 136 Cb 1.81 2.54 0.00 0.00 -2.13 0.00 0.00 31.29 33.51 2jss h VAL 136 CO 0.13 0.79 -0.11 -0.07 -1.23 0.00 0.00 177.57 177.08 2jss h LEU 137 N 0.12 -0.26 -2.29 4.19 3.38 0.41 -0.88 115.31 119.99 2jss h LEU 137 Ca -0.06 -0.27 0.04 0.00 0.09 0.00 0.00 57.88 57.68 2jss h LEU 137 Cb 1.59 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.40 2jss h LEU 137 CO 0.15 0.24 0.18 -0.08 0.09 0.00 0.00 178.44 179.02 2jss h GLU 138 N -0.86 0.00 0.04 1.13 4.81 -1.50 2.37 114.58 120.56 2jss h GLU 138 Ca -0.03 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2jss h GLU 138 Cb 0.51 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.89 2jss h GLU 138 CO 0.05 0.00 -0.02 -0.92 -0.73 0.00 0.00 179.01 177.39 2jss h TYR 139 N 0.00 -0.05 0.02 0.92 3.20 -1.25 -1.83 116.97 117.98 2jss h TYR 139 Ca 0.07 -0.00 -0.21 0.00 3.14 0.00 0.00 58.73 61.73 2jss h TYR 139 Cb 0.43 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 2jss h TYR 139 CO 0.00 0.49 -0.95 -0.07 -1.64 0.00 0.00 178.16 175.99 2jss h LEU 140 N -0.97 0.20 -0.07 2.82 3.38 -0.69 -1.50 115.31 118.49 2jss h LEU 140 Ca -0.00 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 2jss h LEU 140 Cb 0.56 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 2jss h LEU 140 CO 0.01 1.04 -0.02 0.74 0.09 0.00 0.00 178.44 180.30 2jss h THR 141 N 0.07 1.30 0.00 0.22 2.02 0.39 0.52 112.91 117.43 2jss h THR 141 Ca -0.05 -0.95 -0.03 0.00 0.77 0.00 0.00 66.41 66.15 2jss h THR 141 Cb 1.63 1.80 -0.00 0.00 -1.74 0.00 0.00 68.15 69.84 2jss h THR 141 CO 0.14 0.26 -0.13 0.00 0.37 0.00 0.00 175.52 176.16 2jss h ALA 142 N 0.65 1.16 0.09 6.16 0.00 -1.38 -2.51 119.26 123.43 2jss h ALA 142 Ca 0.02 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2jss h ALA 142 Cb 0.43 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2jss h ALA 142 CO 0.01 0.16 -0.04 1.49 0.00 0.00 0.00 179.25 180.87 2jss h GLU 143 N 0.00 -0.11 -1.06 0.00 4.81 -0.85 0.26 114.58 117.63 2jss h GLU 143 Ca -0.00 0.01 0.29 0.00 -0.13 0.00 0.00 59.36 59.53 2jss h GLU 143 Cb 0.45 0.03 -0.12 0.00 0.63 0.00 0.00 28.75 29.74 2jss h GLU 143 CO 0.02 -0.08 0.65 0.28 -0.73 0.00 0.00 179.01 179.15 2jss h VAL 144 N -0.56 0.42 0.10 0.32 2.07 -0.95 0.28 116.25 117.94 2jss h VAL 144 Ca -0.01 -0.14 -0.28 0.00 0.82 0.00 0.00 66.70 67.10 2jss h VAL 144 Cb 0.09 -0.01 0.03 0.00 -1.52 0.00 0.00 31.29 29.88 2jss h VAL 144 CO 0.02 0.07 -1.15 0.25 0.02 0.00 0.00 177.57 176.79 2jss h LEU 145 N 0.39 0.83 -1.12 2.57 5.85 -1.54 -2.51 115.31 119.79 2jss h LEU 145 Ca 0.67 -0.82 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 2jss h LEU 145 Cb 1.60 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 42.34 2jss h LEU 145 CO -0.44 1.56 0.24 -0.08 -0.34 0.00 0.00 178.44 179.39 2jss h GLU 146 N 0.21 0.87 0.05 1.25 4.81 0.22 -1.17 114.58 120.81 2jss h GLU 146 Ca -0.17 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 58.92 2jss h GLU 146 Cb 1.83 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 31.06 2jss h GLU 146 CO 0.22 0.71 -0.02 -0.07 -0.73 0.00 0.00 179.01 179.11 2jss h LEU 147 N 0.86 -0.05 -1.37 1.64 3.38 -0.63 -2.28 115.31 116.85 2jss h LEU 147 Ca 0.20 0.00 0.37 0.00 0.09 0.00 0.00 57.88 58.55 2jss h LEU 147 Cb 0.16 0.01 -0.12 0.00 0.09 0.00 0.00 40.66 40.81 2jss h LEU 147 CO -0.02 -0.01 0.77 0.00 0.09 0.00 0.00 178.44 179.27 2jss h ALA 148 N -1.91 2.53 -1.05 1.53 0.00 -1.51 0.18 119.26 119.03 2jss h ALA 148 Ca -0.01 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2jss h ALA 148 Cb 0.05 0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2jss h ALA 148 CO 0.01 -1.09 0.00 0.41 0.00 0.00 0.00 179.25 178.59 2jss n GLY 149 N -1.49 -1.73 0.00 0.00 0.00 -0.44 -2.01 105.19 99.51 2jss n GLY 149 Ca 0.33 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.36 2jss n GLY 149 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2jss n ASN 150 N -1.48 0.00 -0.10 1.61 3.02 -0.86 -1.02 115.26 116.43 2jss n ASN 150 Ca 0.00 -0.39 -0.16 0.00 -0.03 0.00 0.00 54.58 54.01 2jss n ASN 150 Cb 0.00 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.12 2jss n ASN 150 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2jss n ALA 151 N -0.63 0.95 -0.13 5.41 0.00 0.59 -4.57 120.51 122.13 2jss n ALA 151 Ca 0.01 -0.87 -0.21 0.00 0.00 0.00 0.00 53.44 52.37 2jss n ALA 151 Cb 0.01 0.04 -0.11 0.00 0.00 0.00 0.00 19.45 19.39 2jss n ALA 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jss n ALA 152 N -4.30 1.40 0.32 0.00 0.00 -0.85 -4.31 120.51 112.76 2jss n ALA 152 Ca -0.27 -1.06 0.13 0.00 0.00 0.00 0.00 53.44 52.25 2jss n ALA 152 Cb 0.62 0.02 0.70 0.00 0.00 0.00 0.00 19.45 20.79 2jss n ALA 152 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2jss h LYS 153 N -0.37 0.00 0.00 0.00 2.10 -1.17 1.25 116.57 118.38 2jss h LYS 153 Ca -0.60 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 57.96 2jss h LYS 153 Cb 1.75 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 33.07 2jss h LYS 153 CO -0.21 0.00 -0.45 0.22 -2.00 0.00 0.00 179.45 177.01 2jss h ASP 154 N 0.00 0.00 0.00 7.07 3.58 -1.74 -3.35 116.42 121.97 2jss h ASP 154 Ca 0.00 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.38 2jss h ASP 154 Cb 0.78 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 41.69 2jss h ASP 154 CO 0.00 0.45 -0.68 0.18 -2.88 0.00 0.00 179.24 176.31 2jss n LEU 155 N -3.40 0.35 0.00 2.28 4.77 0.25 -5.01 117.00 116.24 2jss n LEU 155 Ca 0.01 -1.36 0.00 0.00 -0.03 0.00 0.00 56.01 54.62 2jss n LEU 155 Cb 0.62 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 2jss n LEU 155 CO 0.39 0.36 0.00 0.29 -1.33 0.00 0.00 177.39 177.10 2jss n LYS 156 N 0.18 0.00 -3.61 3.23 4.76 0.36 -5.05 118.16 118.03 2jss n LYS 156 Ca 0.02 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.34 2jss n LYS 156 Cb 0.86 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.98 2jss n LYS 156 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2jss s VAL 157 N -0.09 0.00 0.65 -0.18 -7.23 -1.25 -4.97 120.40 107.32 2jss s VAL 157 Ca 0.00 0.00 0.29 0.00 -1.81 0.00 0.00 61.98 60.46 2jss s VAL 157 Cb 0.00 -1.00 0.29 0.00 0.56 0.00 0.00 36.38 36.23 2jss s VAL 157 CO 0.00 0.00 1.88 0.07 -0.31 0.00 0.00 175.10 176.74 2jss h LYS 158 N 3.95 0.00 -6.10 4.82 2.10 -1.81 -3.37 116.57 116.16 2jss h LYS 158 Ca -0.26 0.00 -0.59 0.00 -2.00 0.00 0.00 60.65 57.80 2jss h LYS 158 Cb 1.16 0.00 -0.09 0.00 -0.90 0.00 0.00 32.23 32.41 2jss h LYS 158 CO 0.17 0.00 0.63 1.03 -2.00 0.00 0.00 179.45 179.28 2jss s ARG 159 N -4.08 3.90 -0.36 0.07 1.81 -1.26 -2.43 118.95 116.60 2jss s ARG 159 Ca -0.03 0.68 -0.25 0.00 -1.72 0.00 0.00 55.73 54.41 2jss s ARG 159 Cb 0.08 -3.78 0.01 0.00 -0.45 0.00 0.00 34.95 30.81 2jss s ARG 159 CO 0.26 -0.91 0.86 0.42 -0.68 0.00 0.00 175.30 175.25 2jss s ILE 160 N 3.46 4.66 0.14 1.52 1.09 -1.26 -4.78 121.20 126.03 2jss s ILE 160 Ca 0.39 1.06 0.03 0.00 -1.10 0.00 0.00 60.65 61.03 2jss s ILE 160 Cb -0.12 -4.27 -0.04 0.00 -1.06 0.00 0.00 42.46 36.97 2jss s ILE 160 CO 0.17 -0.47 0.26 0.42 -0.10 0.00 0.00 174.94 175.22 2jss s THR 161 N 3.28 5.23 0.13 2.92 -4.23 -1.26 -1.07 115.64 120.64 2jss s THR 161 Ca 0.35 -0.70 0.04 0.00 -1.18 0.00 0.00 61.69 60.19 2jss s THR 161 Cb -0.13 -3.68 0.04 0.00 1.34 0.00 0.00 72.50 70.07 2jss s THR 161 CO 0.17 -0.07 0.87 -2.65 -0.54 0.00 0.00 174.62 172.40 2jss n PRO 162 N -0.44 0.03 -0.04 3.99 -0.02 -1.26 0.26 135.00 137.52 2jss n PRO 162 Ca -0.07 0.42 -0.13 0.00 -2.02 0.00 0.00 63.50 61.70 2jss n PRO 162 Cb 0.54 -2.15 -0.11 0.00 -0.02 0.00 0.00 33.50 31.75 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 -0.01 0.00 -0.52 1.12 -1.92 0.28 114.38 113.34 2jss h ARG 163 Ca 0.00 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.87 2jss h ARG 163 Cb 1.10 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 31.06 2jss h ARG 163 CO 0.00 0.73 -0.02 0.45 -3.11 0.00 0.00 179.97 178.02 2jss h HIS 164 N -0.78 0.00 0.03 2.20 -0.00 -0.57 0.20 115.15 116.23 2jss h HIS 164 Ca -0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 60.37 60.15 2jss h HIS 164 Cb 0.75 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.14 2jss h HIS 164 CO 0.19 0.02 -1.04 -0.07 -0.00 0.00 0.00 177.93 177.03 2jss h LEU 165 N 0.00 0.09 -0.68 2.43 3.38 -1.40 -2.21 115.31 116.91 2jss h LEU 165 Ca -0.00 -0.09 0.05 0.00 0.09 0.00 0.00 57.88 57.92 2jss h LEU 165 Cb 0.05 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 2jss h LEU 165 CO 0.00 1.07 0.40 -0.61 0.09 0.00 0.00 178.44 179.39 2jss h GLN 166 N 0.02 0.74 0.00 1.13 -0.00 0.28 2.31 115.11 119.59 2jss h GLN 166 Ca -0.03 -0.04 -0.06 0.00 -0.00 0.00 0.00 58.65 58.51 2jss h GLN 166 Cb 1.80 -0.17 -0.01 0.00 0.00 0.00 0.00 27.48 29.11 2jss h GLN 166 CO 0.14 0.49 -0.28 1.37 0.00 0.00 0.00 178.83 180.55 2jss h LEU 167 N 0.76 0.00 0.00 -2.39 8.10 -1.45 0.36 115.31 120.69 2jss h LEU 167 Ca 0.29 0.00 -0.07 0.00 0.11 0.00 0.00 57.88 58.21 2jss h LEU 167 Cb 0.12 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.33 2jss h LEU 167 CO -0.15 0.28 -0.94 0.00 -4.11 0.00 0.00 178.44 173.52 2jss h ALA 168 N 1.72 0.64 0.00 0.17 0.00 -0.59 -1.84 119.26 119.36 2jss h ALA 168 Ca -0.00 -0.36 -0.14 0.00 0.00 0.00 0.00 54.91 54.41 2jss h ALA 168 Cb 1.21 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 2jss h ALA 168 CO 0.04 0.41 -1.03 -0.89 0.00 0.00 0.00 179.25 177.77 2jss n ILE 169 N -2.89 1.48 0.22 0.00 2.08 0.77 -4.01 119.36 117.02 2jss n ILE 169 Ca -0.03 0.06 0.07 0.00 0.56 0.00 0.00 62.75 63.41 2jss n ILE 169 Cb 0.67 -2.19 0.52 0.00 -0.75 0.00 0.00 39.64 37.89 2jss n ILE 169 CO 0.00 0.00 0.00 0.03 0.56 0.00 0.00 176.55 177.14 2jss h ARG 170 N -1.00 0.00 -0.12 0.38 2.47 -1.06 -3.03 114.38 112.02 2jss h ARG 170 Ca -0.21 0.00 0.02 0.00 -1.26 0.00 0.00 59.98 58.53 2jss h ARG 170 Cb 0.98 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 29.26 2jss h ARG 170 CO -0.13 0.24 -0.31 0.78 0.56 0.00 0.00 179.97 181.11 2jss h GLY 171 N 0.99 -1.33 -7.55 0.04 0.00 -1.45 -3.07 103.07 90.70 2jss h GLY 171 Ca -0.00 0.71 -0.65 0.00 0.00 0.00 0.00 47.33 47.38 2jss h GLY 171 CO 0.03 -0.37 1.83 0.99 0.00 0.00 0.00 176.54 179.02 2jss s ASP 172 N -3.92 6.72 0.37 0.19 1.01 -1.15 -4.83 116.67 115.06 2jss s ASP 172 Ca -0.09 -2.09 0.21 0.00 0.71 0.00 0.00 52.55 51.30 2jss s ASP 172 Cb 0.04 -2.56 1.35 0.00 1.01 0.00 0.00 42.92 42.76 2jss s ASP 172 CO 0.35 -1.27 1.58 -0.78 0.21 0.00 0.00 175.17 175.26 2jss h ASP 173 N 8.44 0.32 0.26 0.27 3.58 -1.73 0.25 116.42 127.82 2jss h ASP 173 Ca 0.34 0.25 -0.01 0.00 0.42 0.00 0.00 57.03 58.03 2jss h ASP 173 Cb 0.93 0.26 -0.01 0.00 1.72 0.00 0.00 39.33 42.23 2jss h ASP 173 CO 1.42 -0.42 -0.26 -0.33 -2.88 0.00 0.00 179.24 176.77 2jss h GLU 174 N 0.01 -0.50 -0.41 0.28 3.07 -1.90 0.54 114.58 115.68 2jss h GLU 174 Ca 0.85 0.03 0.09 0.00 -0.50 0.00 0.00 59.36 59.83 2jss h GLU 174 Cb 2.25 0.11 -0.09 0.00 -0.84 0.00 0.00 28.75 30.18 2jss h GLU 174 CO -0.76 -0.34 -0.18 -0.07 -1.40 0.00 0.00 179.01 176.27 2jss h LEU 175 N -0.52 -0.62 -0.31 1.33 3.38 -1.32 -1.46 115.31 115.79 2jss h LEU 175 Ca -0.03 0.15 0.04 0.00 0.09 0.00 0.00 57.88 58.12 2jss h LEU 175 Cb 0.45 0.34 -0.06 0.00 0.09 0.00 0.00 40.66 41.48 2jss h LEU 175 CO -0.03 -0.21 -0.42 -0.78 0.09 0.00 0.00 178.44 177.08 2jss h ASP 176 N -0.10 -1.42 0.00 -0.43 1.82 -0.77 3.62 116.42 119.13 2jss h ASP 176 Ca 0.20 0.18 0.00 0.00 -0.39 0.00 0.00 57.03 57.02 2jss h ASP 176 Cb 0.41 0.58 0.00 0.00 0.68 0.00 0.00 39.33 41.00 2jss h ASP 176 CO -0.47 -0.31 0.57 0.28 -1.61 0.00 0.00 179.24 177.70 2jss h SER 177 N -0.30 0.00 0.00 2.28 0.02 0.11 2.85 113.55 118.50 2jss h SER 177 Ca 0.05 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.90 2jss h SER 177 Cb 0.45 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.97 2jss h SER 177 CO -0.45 0.00 -1.75 -0.11 -1.14 0.00 0.00 176.83 173.38 2jss n LEU 178 N -2.37 0.00 -0.58 5.07 7.94 0.74 -4.51 117.00 123.29 2jss n LEU 178 Ca -0.01 0.00 0.05 0.00 -1.11 0.00 0.00 56.01 54.95 2jss n LEU 178 Cb 0.59 0.14 0.13 0.00 0.53 0.00 0.00 43.42 44.80 2jss n LEU 178 CO 0.06 0.14 0.58 -0.38 -1.11 0.00 0.00 177.39 176.68 2jss n ILE 179 N -2.20 0.76 0.11 1.96 5.41 1.03 -4.62 119.36 121.82 2jss n ILE 179 Ca -0.11 -0.88 0.00 0.00 1.00 0.00 0.00 62.75 62.76 2jss n ILE 179 Cb 0.61 0.67 0.00 0.00 -0.71 0.00 0.00 39.64 40.21 2jss n ILE 179 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 176.55 174.44 2jss n ARG 180 N 0.53 0.11 -0.12 0.38 0.00 0.87 -2.97 116.66 115.46 2jss n ARG 180 Ca 0.10 0.00 -0.23 0.00 -0.00 0.00 0.00 57.85 57.72 2jss n ARG 180 Cb 0.39 -1.05 -0.10 0.00 -0.00 0.00 0.00 32.46 31.70 2jss n ARG 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2jss n ALA 181 N 0.43 0.94 -0.33 2.89 0.00 -1.26 -4.47 120.51 118.70 2jss n ALA 181 Ca 0.00 -0.77 0.07 0.00 0.00 0.00 0.00 53.44 52.74 2jss n ALA 181 Cb 0.03 -0.18 0.31 0.00 0.00 0.00 0.00 19.45 19.61 2jss n ALA 181 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2jss n THR 182 N -4.37 1.76 -1.09 0.00 -2.24 -1.16 -4.55 114.28 102.63 2jss n THR 182 Ca -0.39 -1.03 -0.18 0.00 -2.27 0.00 0.00 64.05 60.19 2jss n THR 182 Cb 0.73 -0.07 -0.14 0.00 -2.10 0.00 0.00 70.33 68.75 2jss n THR 182 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 2jss n ILE 183 N 0.77 3.29 -3.13 2.28 -5.35 -1.25 -4.66 119.36 111.31 2jss n ILE 183 Ca 0.22 -1.80 -0.38 0.00 -0.27 0.00 0.00 62.75 60.51 2jss n ILE 183 Cb 0.85 -2.10 -0.02 0.00 -1.74 0.00 0.00 39.64 36.63 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 2.63 4.85 0.00 -1.28 0.00 -1.26 -3.92 120.51 121.52 2jss n ALA 184 Ca 0.50 -4.80 0.00 0.00 0.00 0.00 0.00 53.44 49.14 2jss n ALA 184 Cb 0.76 -1.91 0.00 0.00 0.00 0.00 0.00 19.45 18.31 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 1.17 0.00 0.02 0.00 3.41 -1.26 -4.93 113.62 112.02 2jss n SER 185 Ca 0.27 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.80 2jss n SER 185 Cb 0.35 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.17 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 0.01 -6.77 5.00 0.00 -1.83 -3.40 103.07 96.08 2jss h GLY 186 Ca 0.00 -0.02 -0.57 0.00 0.00 0.00 0.00 47.33 46.74 2jss h GLY 186 CO 0.00 0.02 1.64 0.61 0.00 0.00 0.00 176.54 178.81 2jss n GLY 187 N 1.47 1.22 1.01 4.60 0.00 -1.25 -4.36 105.19 107.88 2jss n GLY 187 Ca -0.09 -0.98 0.12 0.00 0.00 0.00 0.00 46.02 45.07 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 6.55 0.18 0.06 1.61 3.14 -1.26 -4.34 118.33 124.28 2jss n VAL 188 Ca 0.45 -0.58 -0.10 0.00 -2.96 0.00 0.00 64.34 61.16 2jss n VAL 188 Cb 0.39 1.27 0.02 0.00 -1.06 0.00 0.00 33.84 34.46 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 4.53 0.44 -8.20 6.55 3.38 -1.98 -3.41 115.31 116.62 2jss h LEU 189 Ca 0.00 -0.30 -0.62 0.00 0.09 0.00 0.00 57.88 57.05 2jss h LEU 189 Cb 0.97 -0.13 -0.13 0.00 0.09 0.00 0.00 40.66 41.46 2jss h LEU 189 CO 0.00 1.05 0.85 -2.16 0.09 0.00 0.00 178.44 178.27 2jss s PRO 190 N -3.54 3.29 0.94 1.13 0.04 -1.26 -5.02 135.00 130.57 2jss s PRO 190 Ca -0.05 -0.92 -0.12 0.00 0.04 0.00 0.00 61.00 59.95 2jss s PRO 190 Cb 0.10 -4.51 0.15 0.00 0.04 0.00 0.00 34.50 30.28 2jss s PRO 190 CO 0.84 -1.94 1.09 -3.38 0.04 0.00 0.00 177.00 173.65 2jss s HIS 191 N 4.30 2.14 -2.50 0.56 -3.43 -1.26 -5.15 115.29 109.94 2jss s HIS 191 Ca 0.30 1.25 0.28 0.00 -0.80 0.00 0.00 55.06 56.10 2jss s HIS 191 Cb -0.10 -3.18 1.04 0.00 -1.43 0.00 0.00 32.58 28.91 2jss s HIS 191 CO 0.05 -2.64 1.74 0.44 -2.00 0.00 0.00 174.74 172.33