#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jpi s PHE 11 N 0.00 2.75 0.66 1.61 0.40 -1.26 -5.09 117.98 117.05 1jpi s PHE 11 Ca 0.00 -0.37 -0.17 0.00 -0.60 0.00 0.00 56.93 55.78 1jpi s PHE 11 Cb 0.00 -1.70 -0.00 0.00 0.51 0.00 0.00 43.02 41.83 1jpi s PHE 11 CO 0.00 0.29 1.28 -2.14 0.70 0.00 0.00 175.22 175.34 1jpi s PRO 12 N -3.89 2.47 0.16 0.24 0.02 -1.26 -4.93 135.00 127.81 1jpi s PRO 12 Ca 0.39 2.01 -0.30 0.00 0.02 0.00 0.00 61.00 63.12 1jpi s PRO 12 Cb -0.03 -1.84 -0.07 0.00 0.02 0.00 0.00 34.50 32.58 1jpi s PRO 12 CO 0.24 -1.64 1.08 -2.00 -0.33 0.00 0.00 177.00 174.35 1jpi s GLU 13 N -3.47 4.60 0.09 5.54 2.12 -1.26 -4.55 118.70 121.77 1jpi s GLU 13 Ca 0.81 1.68 -0.31 0.00 0.36 0.00 0.00 54.97 57.51 1jpi s GLU 13 Cb -0.36 -3.30 -0.09 0.00 0.26 0.00 0.00 34.13 30.65 1jpi s GLU 13 CO 0.40 0.08 1.61 -1.17 -0.54 0.00 0.00 175.26 175.64 1jpi s LEU 14 N -0.22 4.36 -0.15 2.70 2.96 -1.26 -4.42 118.68 122.65 1jpi s LEU 14 Ca 0.50 2.49 -0.13 0.00 -0.22 0.00 0.00 54.13 56.77 1jpi s LEU 14 Cb -0.28 -3.57 -0.09 0.00 0.50 0.00 0.00 46.19 42.74 1jpi s LEU 14 CO 0.34 -0.85 0.07 0.11 -1.32 0.00 0.00 176.35 174.69 1jpi h LYS 15 N 7.84 0.00 -4.66 1.98 1.57 -0.35 -3.45 116.57 119.50 1jpi h LYS 15 Ca -0.42 0.00 -0.70 0.00 -1.87 0.00 0.00 60.65 57.66 1jpi h LYS 15 Cb 1.20 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 33.27 1jpi h LYS 15 CO 0.92 0.39 -0.54 1.21 -0.57 0.00 0.00 179.45 180.86 1jpi s ASN 16 N -6.07 5.62 -0.16 0.86 3.84 -1.09 -4.94 114.94 113.00 1jpi s ASN 16 Ca -0.16 -0.85 0.17 0.00 0.21 0.00 0.00 52.86 52.23 1jpi s ASN 16 Cb 0.02 -2.00 0.41 0.00 -0.55 0.00 0.00 41.25 39.13 1jpi s ASN 16 CO 0.33 -0.31 1.29 -0.90 -2.79 0.00 0.00 177.10 174.71 1jpi n ASP 17 N 4.97 3.02 -0.27 -4.21 5.75 -1.26 -4.13 116.55 120.42 1jpi n ASP 17 Ca -0.13 -3.11 0.06 0.00 -0.01 0.00 0.00 54.79 51.60 1jpi n ASP 17 Cb 0.47 -0.49 0.20 0.00 -1.03 0.00 0.00 41.12 40.27 1jpi n ASP 17 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 1jpi h THR 18 N 0.87 0.68 -0.66 2.12 2.02 -1.92 -1.03 112.91 115.00 1jpi h THR 18 Ca 0.01 -0.18 0.03 0.00 0.77 0.00 0.00 66.41 67.05 1jpi h THR 18 Cb 1.23 0.13 -0.04 0.00 -1.74 0.00 0.00 68.15 67.72 1jpi h THR 18 CO 0.12 0.09 0.40 0.15 0.37 0.00 0.00 175.52 176.65 1jpi h PHE 19 N 0.51 0.75 -0.37 3.16 3.57 -1.86 -1.39 116.94 121.32 1jpi h PHE 19 Ca 0.43 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.80 1jpi h PHE 19 Cb 0.64 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 1jpi h PHE 19 CO -0.14 0.42 -0.37 -0.07 -2.23 0.00 0.00 178.31 175.93 1jpi h LEU 20 N 0.79 0.97 -0.29 0.59 3.38 -1.58 -2.16 115.31 117.00 1jpi h LEU 20 Ca 0.27 -0.47 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 1jpi h LEU 20 Cb 0.03 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1jpi h LEU 20 CO -0.11 1.23 0.05 0.03 0.09 0.00 0.00 178.44 179.73 1jpi h ARG 21 N 0.71 0.47 -0.75 1.13 3.08 -1.02 -2.07 114.38 115.93 1jpi h ARG 21 Ca 0.06 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1jpi h ARG 21 Cb 0.96 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.92 1jpi h ARG 21 CO 0.09 0.58 0.42 0.00 -1.07 0.00 0.00 179.97 179.99 1jpi h ALA 22 N 0.88 1.32 -0.55 0.04 0.00 -1.30 -0.11 119.26 119.55 1jpi h ALA 22 Ca 0.09 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1jpi h ALA 22 Cb 0.33 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1jpi h ALA 22 CO 0.00 0.56 0.27 0.00 0.00 0.00 0.00 179.25 180.09 1jpi h ALA 23 N 1.42 1.45 -0.00 0.00 0.00 -1.11 -0.90 119.26 120.12 1jpi h ALA 23 Ca 0.27 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1jpi h ALA 23 Cb 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1jpi h ALA 23 CO -0.04 0.44 -0.11 0.91 0.00 0.00 0.00 179.25 180.44 1jpi n TRP 24 N -4.38 0.00 -0.08 0.00 7.02 -0.80 -4.60 117.44 114.60 1jpi n TRP 24 Ca 0.05 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.53 1jpi n TRP 24 Cb 0.12 -0.28 0.00 0.00 -2.42 0.00 0.00 31.31 28.73 1jpi n TRP 24 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1jpi n GLY 25 N 1.35 0.91 3.86 6.99 0.00 -0.34 -5.04 105.19 112.92 1jpi n GLY 25 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 1jpi n GLY 25 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1jpi s GLU 26 N -0.92 3.81 0.39 1.61 2.02 -0.12 -4.65 118.70 120.84 1jpi s GLU 26 Ca 0.00 0.68 -0.25 0.00 0.02 0.00 0.00 54.97 55.42 1jpi s GLU 26 Cb 0.00 -2.25 -0.09 0.00 0.10 0.00 0.00 34.13 31.89 1jpi s GLU 26 CO 0.00 -0.21 1.09 -1.21 0.02 0.00 0.00 175.26 174.96 1jpi s GLU 27 N -4.16 4.17 0.08 1.61 0.41 -1.26 -4.09 118.70 115.47 1jpi s GLU 27 Ca 0.54 1.65 0.03 0.00 -0.41 0.00 0.00 54.97 56.79 1jpi s GLU 27 Cb -0.10 -2.66 -0.03 0.00 -1.78 0.00 0.00 34.13 29.56 1jpi s GLU 27 CO 0.35 -0.17 -0.09 0.95 -0.49 0.00 0.00 175.26 175.81 1jpi s THR 28 N -1.52 0.81 0.56 3.63 -4.23 -1.26 -4.89 115.64 108.73 1jpi s THR 28 Ca 0.56 -1.54 0.30 0.00 -1.18 0.00 0.00 61.69 59.83 1jpi s THR 28 Cb -0.26 -1.22 0.35 0.00 1.34 0.00 0.00 72.50 72.70 1jpi s THR 28 CO 0.33 -0.56 2.23 0.44 -0.54 0.00 0.00 174.62 176.52 1jpi h ASP 29 N 3.72 0.00 -5.13 3.99 3.32 -1.98 -3.44 116.42 116.89 1jpi h ASP 29 Ca -0.37 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.68 1jpi h ASP 29 Cb 1.19 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.66 1jpi h ASP 29 CO 0.51 0.02 0.04 -0.72 -1.72 0.00 0.00 179.24 177.37 1jpi s TYR 30 N -4.54 0.08 -0.23 4.55 -0.85 -1.26 -4.61 117.35 110.48 1jpi s TYR 30 Ca -0.05 -0.47 -0.22 0.00 -0.52 0.00 0.00 57.07 55.81 1jpi s TYR 30 Cb 0.15 0.42 -0.02 0.00 0.38 0.00 0.00 41.96 42.89 1jpi s TYR 30 CO 0.55 -1.07 0.72 0.99 -1.52 0.00 0.00 175.55 175.22 1jpi s THR 31 N -3.96 4.93 0.53 -3.49 2.01 -1.26 -5.04 115.64 109.36 1jpi s THR 31 Ca 0.16 1.35 -0.20 0.00 0.31 0.00 0.00 61.69 63.31 1jpi s THR 31 Cb -0.03 -4.02 -0.06 0.00 0.01 0.00 0.00 72.50 68.40 1jpi s THR 31 CO 0.06 0.01 1.11 -2.16 -0.69 0.00 0.00 174.62 172.96 1jpi s PRO 32 N 2.43 3.48 -0.04 4.92 0.04 -1.26 -4.58 135.00 139.99 1jpi s PRO 32 Ca 0.31 1.57 -0.05 0.00 0.04 0.00 0.00 61.00 62.87 1jpi s PRO 32 Cb -0.16 -2.05 0.01 0.00 0.04 0.00 0.00 34.50 32.34 1jpi s PRO 32 CO 0.09 -0.74 0.13 0.54 0.04 0.00 0.00 177.00 177.05 1jpi s VAL 33 N -1.80 0.02 0.13 -0.36 0.11 -1.26 -1.40 120.40 115.84 1jpi s VAL 33 Ca 0.71 -0.17 -0.16 0.00 -2.93 0.00 0.00 61.98 59.43 1jpi s VAL 33 Cb -0.23 -0.24 0.03 0.00 -1.53 0.00 0.00 36.38 34.42 1jpi s VAL 33 CO 0.26 -0.09 0.41 -1.66 -3.33 0.00 0.00 175.10 170.68 1jpi s TRP 34 N -0.27 -0.20 -0.08 1.54 1.48 -1.17 -0.60 118.94 119.64 1jpi s TRP 34 Ca -0.03 -0.12 0.05 0.00 -1.06 0.00 0.00 56.10 54.93 1jpi s TRP 34 Cb -0.03 0.27 -0.00 0.00 -1.16 0.00 0.00 33.47 32.55 1jpi s TRP 34 CO 0.00 -0.71 -0.23 0.00 -4.06 0.00 0.00 176.95 171.95 1jpi s MET 36 N 0.17 4.22 -1.04 0.00 -1.94 -1.26 -1.31 119.30 118.13 1jpi s MET 36 Ca -0.12 2.38 -0.01 0.00 -1.71 0.00 0.00 55.69 56.22 1jpi s MET 36 Cb -0.16 -3.11 0.00 0.00 2.01 0.00 0.00 34.83 33.57 1jpi s MET 36 CO 0.06 -0.54 0.18 0.54 -0.01 0.00 0.00 175.02 175.26 1jpi n ARG 37 N 3.04 -2.02 0.25 2.03 1.74 -1.26 -2.13 116.66 118.31 1jpi n ARG 37 Ca 0.10 0.60 0.08 0.00 -0.77 0.00 0.00 57.85 57.86 1jpi n ARG 37 Cb 0.39 -4.79 0.61 0.00 -1.02 0.00 0.00 32.46 27.65 1jpi n ARG 37 CO 0.00 0.00 0.00 -0.56 -1.52 0.00 0.00 177.63 175.55 1jpi h GLN 38 N -0.42 0.00 -4.05 5.56 3.07 -1.61 -2.95 115.11 114.71 1jpi h GLN 38 Ca -0.32 0.00 -0.77 0.00 0.09 0.00 0.00 58.65 57.65 1jpi h GLN 38 Cb 1.23 0.00 -0.24 0.00 0.08 0.00 0.00 27.48 28.54 1jpi h GLN 38 CO 0.36 0.09 0.21 0.00 0.09 0.00 0.00 178.83 179.57 1jpi s ALA 39 N -4.78 3.94 0.24 0.06 0.00 -1.26 -4.58 121.76 115.39 1jpi s ALA 39 Ca -0.04 -3.18 -0.07 0.00 0.00 0.00 0.00 51.96 48.66 1jpi s ALA 39 Cb 0.16 -3.60 -0.02 0.00 0.00 0.00 0.00 23.12 19.67 1jpi s ALA 39 CO 0.66 -2.38 0.35 0.20 0.00 0.00 0.00 175.76 174.59 1jpi s GLY 40 N 2.48 1.01 0.36 0.00 0.00 -1.12 -5.04 107.32 105.02 1jpi s GLY 40 Ca 0.20 -1.28 0.17 0.00 0.00 0.00 0.00 44.72 43.81 1jpi s GLY 40 CO -0.08 -0.97 1.45 3.21 0.00 0.00 0.00 173.10 176.71 1jpi h ARG 41 N 2.37 0.00 0.00 2.90 3.08 -1.89 -1.01 114.38 119.83 1jpi h ARG 41 Ca -0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.75 1jpi h ARG 41 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.30 1jpi h ARG 41 CO 0.42 0.00 0.00 0.10 -1.07 0.00 0.00 179.97 179.42 1jpi h TYR 42 N 0.00 0.00 -3.64 3.04 -0.00 -1.79 -3.40 116.97 111.17 1jpi h TYR 42 Ca 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 58.73 58.11 1jpi h TYR 42 Cb 0.47 0.00 -0.14 0.00 0.00 0.00 0.00 36.73 37.06 1jpi h TYR 42 CO 0.00 0.00 -0.11 -0.51 -0.00 0.00 0.00 178.16 177.54 1jpi s LEU 43 N -6.08 4.06 0.26 0.10 1.43 -0.38 -4.57 118.68 113.49 1jpi s LEU 43 Ca -0.01 0.39 -0.02 0.00 -1.03 0.00 0.00 54.13 53.46 1jpi s LEU 43 Cb 0.11 -2.56 0.49 0.00 0.03 0.00 0.00 46.19 44.25 1jpi s LEU 43 CO 0.48 -0.26 1.79 -0.65 0.23 0.00 0.00 176.35 177.94 1jpi h PRO 44 N 8.11 0.71 0.00 1.29 0.11 -1.88 -0.19 132.00 140.15 1jpi h PRO 44 Ca -0.30 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.76 1jpi h PRO 44 Cb 1.15 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 1jpi h PRO 44 CO 0.69 0.47 -0.02 1.05 -0.21 0.00 0.00 178.00 179.97 1jpi h GLU 45 N 0.73 0.00 -0.20 1.05 9.09 -1.94 -2.50 114.58 120.82 1jpi h GLU 45 Ca 0.44 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.74 1jpi h GLU 45 Cb 0.53 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.63 1jpi h GLU 45 CO -0.31 0.02 -0.31 0.35 0.05 0.00 0.00 179.01 178.82 1jpi h PHE 46 N 0.00 0.69 -0.63 2.06 3.57 -1.31 -2.71 116.94 118.61 1jpi h PHE 46 Ca -0.00 -0.23 -0.08 0.00 3.53 0.00 0.00 57.97 61.18 1jpi h PHE 46 Cb 0.06 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 1jpi h PHE 46 CO 0.00 0.96 0.08 0.00 -2.23 0.00 0.00 178.31 177.12 1jpi h ARG 47 N 0.23 1.07 0.15 1.11 3.08 -1.40 -0.88 114.38 117.73 1jpi h ARG 47 Ca 0.02 -0.30 -0.01 0.00 0.07 0.00 0.00 59.98 59.76 1jpi h ARG 47 Cb 0.89 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.82 1jpi h ARG 47 CO 0.07 1.00 -0.07 1.49 -1.07 0.00 0.00 179.97 181.39 1jpi h GLU 48 N 0.98 -0.19 -0.54 0.04 4.81 -1.56 0.16 114.58 118.27 1jpi h GLU 48 Ca 0.19 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.41 1jpi h GLU 48 Cb 0.47 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 1jpi h GLU 48 CO 0.02 -0.04 0.24 1.15 -0.73 0.00 0.00 179.01 179.65 1jpi h THR 49 N -0.30 1.21 0.00 0.32 2.02 -1.48 -2.41 112.91 112.28 1jpi h THR 49 Ca -0.02 -0.62 -0.06 0.00 0.77 0.00 0.00 66.41 66.48 1jpi h THR 49 Cb 0.24 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1jpi h THR 49 CO 0.03 0.24 -0.27 -0.09 0.37 0.00 0.00 175.52 175.81 1jpi h ARG 50 N 0.73 0.00 0.00 6.66 1.12 -1.05 -2.53 114.38 119.31 1jpi h ARG 50 Ca 0.18 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.05 1jpi h ARG 50 Cb 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.12 1jpi h ARG 50 CO -0.02 0.27 0.00 0.00 -3.11 0.00 0.00 179.97 177.11 1jpi n ALA 51 N -2.44 2.24 -0.12 2.80 0.00 0.56 -3.56 120.51 119.99 1jpi n ALA 51 Ca -0.02 -0.02 -0.10 0.00 0.00 0.00 0.00 53.44 53.30 1jpi n ALA 51 Cb 0.33 -1.05 -0.02 0.00 0.00 0.00 0.00 19.45 18.71 1jpi n ALA 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1jpi h ALA 52 N 2.58 0.46 -3.00 0.00 0.00 -1.52 -3.48 119.26 114.31 1jpi h ALA 52 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1jpi h ALA 52 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1jpi h ALA 52 CO 0.00 0.11 0.00 1.04 0.00 0.00 0.00 179.25 180.40 1jpi n GLN 53 N -4.64 0.00 -1.47 0.00 6.02 -1.23 -5.09 117.38 110.97 1jpi n GLN 53 Ca -0.01 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.68 1jpi n GLN 53 Cb 0.18 0.00 0.21 0.00 1.02 0.00 0.00 30.24 31.65 1jpi n GLN 53 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 177.06 176.21 1jpi s ASP 54 N 1.66 2.03 0.07 1.08 -4.77 -1.26 -4.81 116.67 110.66 1jpi s ASP 54 Ca 0.00 0.51 -0.30 0.00 -3.30 0.00 0.00 52.55 49.46 1jpi s ASP 54 Cb 0.00 -0.70 -0.15 0.00 -1.09 0.00 0.00 42.92 40.98 1jpi s ASP 54 CO 0.00 -3.42 1.47 0.15 0.70 0.00 0.00 175.17 174.06 1jpi h PHE 55 N -2.11 -1.15 -0.14 2.11 3.04 -1.88 -2.80 116.94 114.00 1jpi h PHE 55 Ca -0.45 0.00 -0.68 0.00 3.98 0.00 0.00 57.97 60.82 1jpi h PHE 55 Cb 1.27 0.44 0.00 0.00 2.56 0.00 0.00 35.95 40.22 1jpi h PHE 55 CO -1.53 -0.59 3.63 1.19 -2.02 0.00 0.00 178.31 178.99 1jpi n PHE 56 N -5.01 2.54 0.00 0.41 3.01 -1.26 -2.17 117.46 114.97 1jpi n PHE 56 Ca -0.11 -3.06 0.00 0.00 1.01 0.00 0.00 57.45 55.29 1jpi n PHE 56 Cb 0.40 -2.42 0.00 0.00 -0.01 0.00 0.00 39.48 37.45 1jpi n PHE 56 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1jpi n SER 57 N 3.59 0.00 -0.59 4.37 2.88 -1.21 -4.68 113.62 117.99 1jpi n SER 57 Ca 0.74 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 58.41 1jpi n SER 57 Cb 0.25 0.00 0.42 0.00 -0.75 0.00 0.00 64.21 64.12 1jpi n SER 57 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1jpi n THR 58 N -1.25 0.10 -0.04 2.46 -1.04 -1.04 -2.98 114.28 110.48 1jpi n THR 58 Ca 0.00 -0.33 -0.04 0.00 -2.04 0.00 0.00 64.05 61.63 1jpi n THR 58 Cb 0.00 0.57 -0.07 0.00 -1.82 0.00 0.00 70.33 69.01 1jpi n THR 58 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1jpi n ARG 60 N -2.32 0.77 -3.50 0.00 1.74 -1.20 -4.68 116.66 107.47 1jpi n ARG 60 Ca -0.14 -0.16 -0.42 0.00 -0.77 0.00 0.00 57.85 56.35 1jpi n ARG 60 Cb 0.78 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.63 1jpi n ARG 60 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1jpi s SER 61 N -2.34 5.93 0.22 0.55 0.15 -1.16 -4.92 113.70 112.13 1jpi s SER 61 Ca 0.35 -1.15 -0.13 0.00 0.70 0.00 0.00 55.95 55.72 1jpi s SER 61 Cb 0.21 -2.10 0.27 0.00 -1.71 0.00 0.00 66.02 62.69 1jpi s SER 61 CO 0.43 -0.50 1.62 -0.65 1.20 0.00 0.00 173.24 175.34 1jpi h PRO 62 N 8.57 0.00 -0.75 5.44 0.11 -1.83 -0.23 132.00 143.31 1jpi h PRO 62 Ca -0.26 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.87 1jpi h PRO 62 Cb 1.11 -0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.18 1jpi h PRO 62 CO 0.76 0.00 0.50 0.93 -0.21 0.00 0.00 178.00 179.98 1jpi h GLU 63 N 0.00 0.94 -0.18 1.05 4.39 -1.94 0.59 114.58 119.44 1jpi h GLU 63 Ca 0.33 -0.06 -0.07 0.00 0.34 0.00 0.00 59.36 59.90 1jpi h GLU 63 Cb 0.50 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 28.94 1jpi h GLU 63 CO -0.70 0.62 -0.15 0.00 -1.16 0.00 0.00 179.01 177.63 1jpi h ALA 64 N 1.55 0.27 -0.65 3.43 0.00 -1.40 -1.55 119.26 120.90 1jpi h ALA 64 Ca 0.29 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1jpi h ALA 64 Cb -0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1jpi h ALA 64 CO -0.07 0.15 0.15 0.00 0.00 0.00 0.00 179.25 179.47 1jpi h GLU 67 N 0.54 0.87 -0.73 0.00 4.57 -1.02 -0.90 114.58 117.90 1jpi h GLU 67 Ca 0.15 -0.17 -0.04 0.00 -1.18 0.00 0.00 59.36 58.11 1jpi h GLU 67 Cb 0.01 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.43 1jpi h GLU 67 CO -0.03 0.76 0.28 -0.07 -1.18 0.00 0.00 179.01 178.78 1jpi h LEU 68 N 0.79 1.02 -0.69 1.64 3.38 -1.06 -0.60 115.31 119.80 1jpi h LEU 68 Ca 0.19 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1jpi h LEU 68 Cb 0.23 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1jpi h LEU 68 CO -0.01 0.92 0.28 0.74 0.09 0.00 0.00 178.44 180.46 1jpi h THR 69 N 1.06 1.24 0.00 0.22 2.02 -0.68 -3.06 112.91 113.71 1jpi h THR 69 Ca 0.24 -0.75 -0.08 0.00 0.77 0.00 0.00 66.41 66.59 1jpi h THR 69 Cb 0.23 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 1jpi h THR 69 CO -0.02 0.30 -0.40 -0.07 0.37 0.00 0.00 175.52 175.70 1jpi h LEU 70 N 0.98 0.00 -0.49 2.58 3.38 -0.84 -3.38 115.31 117.55 1jpi h LEU 70 Ca 0.23 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.30 1jpi h LEU 70 Cb 0.20 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.85 1jpi h LEU 70 CO -0.02 0.40 -0.15 1.56 0.09 0.00 0.00 178.44 180.32 1jpi h GLN 71 N 0.00 -0.04 -0.17 1.13 4.20 -1.00 -2.20 115.11 117.03 1jpi h GLN 71 Ca -0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1jpi h GLN 71 Cb 1.14 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.92 1jpi h GLN 71 CO 0.05 -0.02 -0.06 -1.00 -0.67 0.00 0.00 178.83 177.13 1jpi h PRO 72 N -0.04 0.25 0.00 1.46 0.13 -1.75 -2.25 132.00 129.79 1jpi h PRO 72 Ca 0.23 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.31 1jpi h PRO 72 Cb 0.40 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.48 1jpi h PRO 72 CO -0.52 0.33 -0.06 -0.07 -0.23 0.00 0.00 178.00 177.44 1jpi h LEU 73 N 0.24 0.00 -0.18 1.56 3.38 -1.59 0.11 115.31 118.84 1jpi h LEU 73 Ca 0.05 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 1jpi h LEU 73 Cb 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1jpi h LEU 73 CO 0.01 0.06 -0.47 0.03 0.09 0.00 0.00 178.44 178.16 1jpi h ARG 74 N 0.00 0.00 0.08 1.13 3.08 -1.23 -3.34 114.38 114.10 1jpi h ARG 74 Ca -0.00 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.69 1jpi h ARG 74 Cb 0.39 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.41 1jpi h ARG 74 CO 0.01 0.47 -2.03 0.54 -1.07 0.00 0.00 179.97 177.89 1jpi n ARG 75 N -3.27 0.71 -4.50 0.04 1.74 -0.59 -4.99 116.66 105.80 1jpi n ARG 75 Ca 0.02 0.28 -0.23 0.00 -0.77 0.00 0.00 57.85 57.15 1jpi n ARG 75 Cb 0.69 -1.67 -0.14 0.00 -1.02 0.00 0.00 32.46 30.33 1jpi n ARG 75 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1jpi s PHE 76 N -2.53 1.51 -1.20 -1.55 0.40 0.27 -5.03 117.98 109.86 1jpi s PHE 76 Ca -0.26 -0.36 -0.08 0.00 -0.60 0.00 0.00 56.93 55.63 1jpi s PHE 76 Cb 0.07 -0.90 -0.09 0.00 0.51 0.00 0.00 43.02 42.61 1jpi s PHE 76 CO 0.70 0.06 2.67 -0.35 0.70 0.00 0.00 175.22 179.01 1jpi n PRO 77 N 1.90 2.90 -2.01 0.24 -0.04 -1.26 -4.31 135.00 132.42 1jpi n PRO 77 Ca -0.17 -1.78 -0.36 0.00 -0.04 0.00 0.00 63.50 61.14 1jpi n PRO 77 Cb 0.54 -2.58 0.03 0.00 -0.04 0.00 0.00 33.50 31.46 1jpi n PRO 77 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1jpi s LEU 78 N 0.12 3.68 -0.05 1.53 1.43 -1.26 -4.93 118.68 119.20 1jpi s LEU 78 Ca 0.57 2.40 0.14 0.00 -1.03 0.00 0.00 54.13 56.22 1jpi s LEU 78 Cb 0.16 -4.58 0.50 0.00 0.03 0.00 0.00 46.19 42.30 1jpi s LEU 78 CO -0.04 -1.59 1.38 0.47 0.23 0.00 0.00 176.35 176.80 1jpi n ASP 79 N -1.56 3.29 -3.57 2.29 8.00 0.23 -4.90 116.55 120.33 1jpi n ASP 79 Ca 0.13 -2.21 -0.07 0.00 0.71 0.00 0.00 54.79 53.35 1jpi n ASP 79 Cb 0.49 -0.44 -0.03 0.00 -0.02 0.00 0.00 41.12 41.12 1jpi n ASP 79 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1jpi s ALA 80 N -1.60 -1.97 0.08 2.24 0.00 -1.26 -4.31 121.76 114.94 1jpi s ALA 80 Ca 0.36 1.50 0.09 0.00 0.00 0.00 0.00 51.96 53.92 1jpi s ALA 80 Cb 0.22 -0.40 -0.03 0.00 0.00 0.00 0.00 23.12 22.91 1jpi s ALA 80 CO 0.20 -0.47 -0.25 0.00 0.00 0.00 0.00 175.76 175.24 1jpi s ALA 81 N -1.92 2.15 -0.08 0.00 0.00 -0.25 -4.88 121.76 116.76 1jpi s ALA 81 Ca 0.04 -1.30 0.05 0.00 0.00 0.00 0.00 51.96 50.75 1jpi s ALA 81 Cb -0.01 -0.39 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 1jpi s ALA 81 CO -0.04 0.49 -0.24 -1.50 0.00 0.00 0.00 175.76 174.47 1jpi s ILE 82 N -0.94 2.10 0.35 0.00 1.10 -1.26 0.42 121.20 122.96 1jpi s ILE 82 Ca 0.11 -1.03 -0.28 0.00 -0.51 0.00 0.00 60.65 58.95 1jpi s ILE 82 Cb -0.10 -1.78 -0.12 0.00 0.15 0.00 0.00 42.46 40.61 1jpi s ILE 82 CO 0.04 0.56 1.31 0.00 -2.11 0.00 0.00 174.94 174.74 1jpi n ILE 83 N 3.27 2.03 -2.94 2.00 0.00 -0.41 -4.79 119.36 118.52 1jpi n ILE 83 Ca -0.18 -0.50 -0.41 0.00 0.00 0.00 0.00 62.75 61.66 1jpi n ILE 83 Cb 0.53 -1.61 -0.04 0.00 0.00 0.00 0.00 39.64 38.52 1jpi n ILE 83 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 176.55 176.67 1jpi s PHE 84 N -1.10 3.47 0.00 9.51 5.36 -1.26 -4.94 117.98 129.01 1jpi s PHE 84 Ca 0.55 1.25 0.00 0.00 -0.96 0.00 0.00 56.93 57.77 1jpi s PHE 84 Cb -0.56 -2.95 0.00 0.00 -0.34 0.00 0.00 43.02 39.17 1jpi s PHE 84 CO 0.62 -0.14 0.00 0.45 -1.46 0.00 0.00 175.22 174.69 1jpi n SER 85 N 4.79 0.00 -3.77 6.13 2.88 -1.26 -4.89 113.62 117.50 1jpi n SER 85 Ca 0.03 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.44 1jpi n SER 85 Cb 0.50 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.84 1jpi n SER 85 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1jpi s ASP 86 N 2.00 -0.28 0.63 -3.46 2.15 -1.26 -5.03 116.67 111.42 1jpi s ASP 86 Ca 0.00 0.55 0.40 0.00 0.43 0.00 0.00 52.55 53.93 1jpi s ASP 86 Cb 0.00 0.53 2.08 0.00 -0.30 0.00 0.00 42.92 45.23 1jpi s ASP 86 CO 0.00 -0.11 2.26 0.16 -0.17 0.00 0.00 175.17 177.31 1jpi h ILE 87 N 4.97 0.07 0.00 4.11 -0.00 -1.96 -2.36 117.51 122.35 1jpi h ILE 87 Ca -0.29 -0.16 0.00 0.00 -0.00 0.00 0.00 64.86 64.41 1jpi h ILE 87 Cb 1.18 1.15 0.00 0.00 -0.00 0.00 0.00 36.82 39.15 1jpi h ILE 87 CO 0.35 0.01 0.00 0.18 -0.00 0.00 0.00 178.15 178.68 1jpi n LEU 88 N -3.17 0.00 0.16 0.16 4.77 -1.26 -3.43 117.00 114.23 1jpi n LEU 88 Ca -0.02 0.24 0.03 0.00 -0.03 0.00 0.00 56.01 56.23 1jpi n LEU 88 Cb 0.14 -0.24 0.41 0.00 -2.33 0.00 0.00 43.42 41.40 1jpi n LEU 88 CO 0.23 -0.04 0.86 -0.37 -1.33 0.00 0.00 177.39 176.74 1jpi h VAL 89 N 0.00 1.18 0.12 4.08 -1.51 -1.85 -2.40 116.25 115.87 1jpi h VAL 89 Ca 0.00 -0.83 -0.01 0.00 -1.23 0.00 0.00 66.70 64.63 1jpi h VAL 89 Cb 0.20 1.34 0.00 0.00 -2.13 0.00 0.00 31.29 30.70 1jpi h VAL 89 CO 0.00 0.25 -0.06 0.58 -1.23 0.00 0.00 177.57 177.11 1jpi h VAL 90 N 0.12 1.06 -1.00 7.19 2.07 -1.80 0.78 116.25 124.67 1jpi h VAL 90 Ca 0.02 -0.88 0.03 0.00 0.82 0.00 0.00 66.70 66.69 1jpi h VAL 90 Cb 0.42 1.60 -0.06 0.00 -1.52 0.00 0.00 31.29 31.74 1jpi h VAL 90 CO 0.03 0.21 0.66 -0.65 0.02 0.00 0.00 177.57 177.83 1jpi h PRO 91 N -0.59 1.25 0.16 1.57 0.11 -1.77 -1.06 132.00 131.67 1jpi h PRO 91 Ca -0.02 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 1jpi h PRO 91 Cb 0.46 -0.28 0.00 0.00 0.11 0.00 0.00 31.00 31.29 1jpi h PRO 91 CO 0.03 0.82 -0.08 0.37 -0.21 0.00 0.00 178.00 178.93 1jpi h GLN 92 N 1.28 -0.21 -0.02 1.05 4.15 -1.38 -1.53 115.11 118.45 1jpi h GLN 92 Ca 0.39 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.83 1jpi h GLN 92 Cb -0.04 0.05 -0.00 0.00 0.21 0.00 0.00 27.48 27.70 1jpi h GLN 92 CO -0.11 -0.14 0.05 0.00 -1.93 0.00 0.00 178.83 176.70 1jpi h ALA 93 N 0.62 1.23 -0.00 3.38 0.00 -0.25 0.29 119.26 124.53 1jpi h ALA 93 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1jpi h ALA 93 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1jpi h ALA 93 CO 0.04 -0.06 -0.08 1.28 0.00 0.00 0.00 179.25 180.43 1jpi n LEU 94 N -3.31 0.28 0.00 0.00 4.77 -0.46 -4.77 117.00 113.52 1jpi n LEU 94 Ca -0.03 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1jpi n LEU 94 Cb 0.12 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1jpi n LEU 94 CO 0.22 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 1jpi n GLY 95 N 1.30 1.28 3.76 -0.72 0.00 0.10 0.80 105.19 111.71 1jpi n GLY 95 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 1jpi n GLY 95 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1jpi s MET 96 N -0.36 4.08 0.05 1.61 -1.94 -0.98 -4.92 119.30 116.84 1jpi s MET 96 Ca 0.00 -0.01 -0.28 0.00 -1.71 0.00 0.00 55.69 53.69 1jpi s MET 96 Cb 0.00 -3.37 -0.05 0.00 2.01 0.00 0.00 34.83 33.42 1jpi s MET 96 CO 0.00 0.38 0.89 -1.21 -0.01 0.00 0.00 175.02 175.07 1jpi s GLU 97 N 0.08 4.58 -0.06 2.03 0.41 -1.26 -4.08 118.70 120.40 1jpi s GLU 97 Ca 0.14 1.29 0.02 0.00 -0.41 0.00 0.00 54.97 56.01 1jpi s GLU 97 Cb -0.13 -3.40 -0.03 0.00 -1.78 0.00 0.00 34.13 28.79 1jpi s GLU 97 CO 0.03 0.15 -0.10 0.08 -0.49 0.00 0.00 175.26 174.92 1jpi s VAL 98 N 0.34 3.42 -0.61 2.63 1.01 -1.26 -4.21 120.40 121.72 1jpi s VAL 98 Ca 0.45 -0.59 0.06 0.00 0.00 0.00 0.00 61.98 61.90 1jpi s VAL 98 Cb -0.21 -2.38 0.22 0.00 0.00 0.00 0.00 36.38 34.01 1jpi s VAL 98 CO 0.26 0.59 0.61 0.35 0.00 0.00 0.00 175.10 176.91 1jpi n THR 99 N 2.31 1.48 -1.84 3.92 -2.24 -0.69 -5.02 114.28 112.19 1jpi n THR 99 Ca -0.18 -4.82 -0.40 0.00 -2.27 0.00 0.00 64.05 56.39 1jpi n THR 99 Cb 0.53 -2.07 -0.03 0.00 -2.10 0.00 0.00 70.33 66.65 1jpi n THR 99 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1jpi s MET 100 N -1.80 2.76 0.17 -0.78 1.75 -1.26 -4.49 119.30 115.64 1jpi s MET 100 Ca 0.34 1.24 0.04 0.00 -1.25 0.00 0.00 55.69 56.07 1jpi s MET 100 Cb 0.08 -4.38 -0.04 0.00 2.84 0.00 0.00 34.83 33.33 1jpi s MET 100 CO -0.09 -2.54 0.19 0.14 -0.65 0.00 0.00 175.02 172.07 1jpi s VAL 101 N 9.17 4.76 0.35 10.11 -7.23 -1.11 -4.84 120.40 131.62 1jpi s VAL 101 Ca 0.83 -0.98 0.08 0.00 -1.81 0.00 0.00 61.98 60.10 1jpi s VAL 101 Cb -0.19 -3.45 0.12 0.00 0.56 0.00 0.00 36.38 33.42 1jpi s VAL 101 CO 0.28 -0.13 1.85 1.55 -0.31 0.00 0.00 175.10 178.34 1jpi h PRO 102 N 2.22 0.29 0.12 4.82 0.13 -1.94 -1.02 132.00 136.62 1jpi h PRO 102 Ca -0.48 -0.08 -0.01 0.00 -0.87 0.00 0.00 66.00 64.56 1jpi h PRO 102 Cb 1.20 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1jpi h PRO 102 CO 0.65 0.47 -0.06 0.78 -0.23 0.00 0.00 178.00 179.61 1jpi h GLY 103 N 0.88 -0.16 0.36 1.56 0.00 -2.01 -3.40 103.07 100.30 1jpi h GLY 103 Ca 0.05 0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.44 1jpi h GLY 103 CO 0.03 -0.06 -0.03 0.50 0.00 0.00 0.00 176.54 176.98 1jpi h LYS 104 N -0.79 -0.08 0.00 4.80 1.57 -1.99 -3.50 116.57 116.59 1jpi h LYS 104 Ca -0.02 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1jpi h LYS 104 Cb 0.12 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1jpi h LYS 104 CO 0.03 0.48 0.00 0.41 -0.57 0.00 0.00 179.45 179.80 1jpi n GLY 105 N 0.62 0.75 3.69 3.86 0.00 -0.39 -4.97 105.19 108.76 1jpi n GLY 105 Ca -0.08 -1.39 -0.42 0.00 0.00 0.00 0.00 46.02 44.12 1jpi n GLY 105 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1jpi s PRO 106 N 0.00 4.21 -0.16 1.61 0.04 -1.26 -2.75 135.00 136.69 1jpi s PRO 106 Ca 0.00 2.24 -0.22 0.00 0.04 0.00 0.00 61.00 63.06 1jpi s PRO 106 Cb 0.00 -3.64 0.06 0.00 0.04 0.00 0.00 34.50 30.95 1jpi s PRO 106 CO 0.00 -0.72 0.57 0.45 0.04 0.00 0.00 177.00 177.35 1jpi s SER 107 N 2.42 -0.57 -0.37 6.66 0.15 -1.26 -4.59 113.70 116.14 1jpi s SER 107 Ca 0.72 0.96 -0.02 0.00 0.70 0.00 0.00 55.95 58.31 1jpi s SER 107 Cb -0.37 0.96 0.09 0.00 -1.71 0.00 0.00 66.02 64.99 1jpi s SER 107 CO 0.31 -0.31 0.13 -0.36 1.20 0.00 0.00 173.24 174.20 1jpi s PHE 108 N -0.18 3.52 0.62 3.44 0.40 0.85 -1.71 117.98 124.92 1jpi s PHE 108 Ca -0.04 -2.34 0.35 0.00 -0.60 0.00 0.00 56.93 54.31 1jpi s PHE 108 Cb -0.03 -2.88 2.04 0.00 0.51 0.00 0.00 43.02 42.66 1jpi s PHE 108 CO 0.03 -0.92 2.30 -1.00 0.70 0.00 0.00 175.22 176.33 1jpi h PRO 109 N 7.98 0.00 -3.01 0.24 0.13 -1.85 -3.29 132.00 132.21 1jpi h PRO 109 Ca -0.14 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.37 1jpi h PRO 109 Cb 1.05 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.77 1jpi h PRO 109 CO 0.63 0.00 -0.68 -1.21 -0.23 0.00 0.00 178.00 176.51 1jpi s GLU 110 N -4.47 1.92 0.71 0.86 8.01 -1.26 -5.11 118.70 119.36 1jpi s GLU 110 Ca -0.05 -2.78 -0.11 0.00 0.01 0.00 0.00 54.97 52.04 1jpi s GLU 110 Cb 0.14 -2.90 0.02 0.00 -4.31 0.00 0.00 34.13 27.09 1jpi s GLU 110 CO 0.50 -1.25 1.07 -2.14 0.01 0.00 0.00 175.26 173.45 1jpi s PRO 111 N -0.69 2.81 0.21 0.39 0.02 -1.24 -4.90 135.00 131.60 1jpi s PRO 111 Ca 0.23 0.94 -0.30 0.00 0.02 0.00 0.00 61.00 61.90 1jpi s PRO 111 Cb -0.11 -1.98 -0.08 0.00 0.02 0.00 0.00 34.50 32.35 1jpi s PRO 111 CO -0.11 -1.19 1.09 -0.51 -0.33 0.00 0.00 177.00 175.95 1jpi s LEU 112 N -5.60 4.52 0.00 -5.54 1.43 -0.23 -4.88 118.68 108.39 1jpi s LEU 112 Ca 0.58 2.13 0.00 0.00 -1.03 0.00 0.00 54.13 55.82 1jpi s LEU 112 Cb -0.14 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.47 1jpi s LEU 112 CO 0.55 -0.16 0.00 0.54 0.23 0.00 0.00 176.35 177.51 1jpi n ARG 113 N 1.93 0.21 -4.27 1.70 5.12 -1.26 -4.46 116.66 115.63 1jpi n ARG 113 Ca 0.01 0.00 -0.25 0.00 -1.93 0.00 0.00 57.85 55.68 1jpi n ARG 113 Cb 0.46 -0.54 -0.08 0.00 -1.16 0.00 0.00 32.46 31.13 1jpi n ARG 113 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 1jpi s GLU 114 N -1.09 2.27 0.50 5.56 2.56 -1.26 -5.01 118.70 122.23 1jpi s GLU 114 Ca 0.00 -1.28 0.15 0.00 0.00 0.00 0.00 54.97 53.84 1jpi s GLU 114 Cb 0.00 -2.22 1.19 0.00 2.00 0.00 0.00 34.13 35.10 1jpi s GLU 114 CO 0.00 0.41 2.10 1.49 -0.56 0.00 0.00 175.26 178.71 1jpi h GLU 115 N 2.40 0.12 0.00 4.30 4.81 -1.99 -0.88 114.58 123.35 1jpi h GLU 115 Ca -0.46 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 58.74 1jpi h GLU 115 Cb 1.22 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.57 1jpi h GLU 115 CO 0.58 0.08 -0.13 0.37 -0.73 0.00 0.00 179.01 179.18 1jpi h GLN 116 N 0.13 0.00 0.00 1.92 4.15 -2.03 -2.30 115.11 116.98 1jpi h GLN 116 Ca 0.07 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.49 1jpi h GLN 116 Cb 0.14 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.83 1jpi h GLN 116 CO -0.01 0.13 0.00 -0.25 -1.93 0.00 0.00 178.83 176.77 1jpi n ASP 117 N -4.23 0.00 0.18 -0.69 8.00 -0.33 -1.75 116.55 117.72 1jpi n ASP 117 Ca -0.03 0.48 0.07 0.00 0.71 0.00 0.00 54.79 56.02 1jpi n ASP 117 Cb 0.21 -0.48 0.20 0.00 -0.02 0.00 0.00 41.12 41.02 1jpi n ASP 117 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1jpi h LEU 118 N 0.00 0.00 -2.26 0.64 3.38 -1.57 -3.27 115.31 112.23 1jpi h LEU 118 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1jpi h LEU 118 Cb 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1jpi h LEU 118 CO 0.00 0.32 -0.05 -0.33 0.09 0.00 0.00 178.44 178.47 1jpi h GLU 119 N 0.00 0.00 -0.00 1.13 5.08 -1.56 -2.40 114.58 116.83 1jpi h GLU 119 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1jpi h GLU 119 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1jpi h GLU 119 CO 0.04 0.05 -0.04 2.89 -1.00 0.00 0.00 179.01 180.95 1jpi n ARG 120 N -3.72 0.75 -2.98 2.33 1.85 -1.23 -4.86 116.66 108.80 1jpi n ARG 120 Ca -0.02 -0.14 -0.33 0.00 -1.00 0.00 0.00 57.85 56.36 1jpi n ARG 120 Cb 0.15 -1.50 -0.07 0.00 -1.05 0.00 0.00 32.46 29.99 1jpi n ARG 120 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1jpi s LEU 121 N -2.35 4.02 0.71 2.89 1.43 -0.91 -4.75 118.68 119.73 1jpi s LEU 121 Ca 0.35 1.49 -0.11 0.00 -1.03 0.00 0.00 54.13 54.83 1jpi s LEU 121 Cb 0.21 -4.28 0.02 0.00 0.03 0.00 0.00 46.19 42.16 1jpi s LEU 121 CO 0.43 -0.27 1.07 -0.13 0.23 0.00 0.00 176.35 177.68 1jpi s ARG 122 N -3.03 2.82 0.05 1.70 0.52 0.24 -4.96 118.95 116.29 1jpi s ARG 122 Ca 0.57 0.91 -0.31 0.00 -0.52 0.00 0.00 55.73 56.39 1jpi s ARG 122 Cb -0.10 -1.98 -0.08 0.00 0.52 0.00 0.00 34.95 33.31 1jpi s ARG 122 CO 0.16 -1.17 1.60 0.34 0.02 0.00 0.00 175.30 176.25 1jpi s ASP 123 N -3.81 6.65 0.58 0.23 -1.08 -1.26 -4.84 116.67 113.15 1jpi s ASP 123 Ca 0.58 2.40 0.29 0.00 -0.52 0.00 0.00 52.55 55.31 1jpi s ASP 123 Cb -0.14 -2.56 1.44 0.00 -1.46 0.00 0.00 42.92 40.20 1jpi s ASP 123 CO 0.55 -0.86 1.85 1.55 0.52 0.00 0.00 175.17 178.78 1jpi h PRO 124 N 8.29 0.00 0.00 4.34 0.13 -1.90 -0.93 132.00 141.93 1jpi h PRO 124 Ca -0.42 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.70 1jpi h PRO 124 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 1jpi h PRO 124 CO 0.93 0.00 -0.05 0.93 -0.23 0.00 0.00 178.00 179.57 1jpi h GLU 125 N 0.00 0.00 -0.02 0.86 5.08 -1.88 -2.40 114.58 116.22 1jpi h GLU 125 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1jpi h GLU 125 Cb 1.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.65 1jpi h GLU 125 CO -0.00 0.05 -0.10 1.33 -1.00 0.00 0.00 179.01 179.29 1jpi n VAL 126 N -3.41 0.00 -0.26 3.13 0.24 -0.35 -4.43 118.33 113.25 1jpi n VAL 126 Ca -0.02 -0.37 -0.07 0.00 -2.04 0.00 0.00 64.34 61.84 1jpi n VAL 126 Cb 0.19 1.13 0.05 0.00 -1.47 0.00 0.00 33.84 33.73 1jpi n VAL 126 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 1jpi h VAL 127 N 3.49 1.26 -0.81 3.34 2.07 -1.53 -3.08 116.25 121.00 1jpi h VAL 127 Ca 0.00 -0.96 0.07 0.00 0.82 0.00 0.00 66.70 66.63 1jpi h VAL 127 Cb 0.80 0.52 -0.06 0.00 -1.52 0.00 0.00 31.29 31.02 1jpi h VAL 127 CO 0.00 0.37 0.48 0.00 0.02 0.00 0.00 177.57 178.44 1jpi h ALA 128 N 1.09 1.12 0.00 1.67 0.00 -1.78 0.12 119.26 121.48 1jpi h ALA 128 Ca 0.23 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1jpi h ALA 128 Cb 0.36 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1jpi h ALA 128 CO 0.00 0.18 -0.09 0.66 0.00 0.00 0.00 179.25 179.99 1jpi h SER 129 N 0.86 0.00 1.61 0.00 4.64 -1.83 -2.14 113.55 116.68 1jpi h SER 129 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1jpi h SER 129 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1jpi h SER 129 CO -0.20 0.09 -0.30 -0.33 -0.87 0.00 0.00 176.83 175.23 1jpi h GLU 130 N 0.00 0.00 -0.64 4.77 4.39 -0.93 -3.31 114.58 118.85 1jpi h GLU 130 Ca -0.00 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.52 1jpi h GLU 130 Cb 0.48 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 29.02 1jpi h GLU 130 CO 0.01 0.00 0.20 1.28 -1.16 0.00 0.00 179.01 179.34 1jpi n LEU 131 N -2.83 5.63 -0.21 1.33 4.77 -0.81 -4.63 117.00 120.26 1jpi n LEU 131 Ca 0.03 -3.25 0.14 0.00 -0.03 0.00 0.00 56.01 52.90 1jpi n LEU 131 Cb 0.52 -0.71 0.45 0.00 -2.33 0.00 0.00 43.42 41.35 1jpi n LEU 131 CO 0.35 0.83 1.21 1.23 -1.33 0.00 0.00 177.39 179.69 1jpi h GLY 132 N 2.42 0.91 2.00 -0.72 0.00 -1.65 -0.64 103.07 105.39 1jpi h GLY 132 Ca 0.22 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1jpi h GLY 132 CO 0.64 0.07 -0.07 0.10 0.00 0.00 0.00 176.54 177.28 1jpi h TYR 133 N 0.53 0.00 -0.14 5.60 -0.00 -1.91 -1.28 116.97 119.77 1jpi h TYR 133 Ca 0.40 0.00 -0.10 0.00 0.00 0.00 0.00 58.73 59.04 1jpi h TYR 133 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.53 1jpi h TYR 133 CO -0.00 0.07 -0.30 0.28 -0.00 0.00 0.00 178.16 178.21 1jpi h VAL 134 N 0.00 1.37 -0.61 -0.90 2.07 -1.44 -2.19 116.25 114.55 1jpi h VAL 134 Ca -0.00 -1.57 0.05 0.00 0.82 0.00 0.00 66.70 66.00 1jpi h VAL 134 Cb 0.13 2.03 -0.05 0.00 -1.52 0.00 0.00 31.29 31.88 1jpi h VAL 134 CO 0.01 0.47 0.34 -0.26 0.02 0.00 0.00 177.57 178.14 1jpi h PHE 135 N 0.05 0.62 -0.82 1.57 0.05 -1.34 -0.57 116.94 116.50 1jpi h PHE 135 Ca 0.00 0.02 -0.02 0.00 3.82 0.00 0.00 57.97 61.80 1jpi h PHE 135 Cb 0.89 -0.19 -0.04 0.00 2.00 0.00 0.00 35.95 38.61 1jpi h PHE 135 CO 0.10 0.31 0.44 1.96 -0.18 0.00 0.00 178.31 180.94 1jpi h GLN 136 N 0.64 1.14 -0.14 1.51 4.20 -1.22 -1.01 115.11 120.24 1jpi h GLN 136 Ca 0.26 -0.14 -0.11 0.00 0.06 0.00 0.00 58.65 58.73 1jpi h GLN 136 Cb 0.13 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 1jpi h GLN 136 CO -0.16 0.85 -0.40 0.00 -0.67 0.00 0.00 178.83 178.45 1jpi h ALA 137 N 1.33 1.07 -0.04 3.87 0.00 -0.66 -1.69 119.26 123.14 1jpi h ALA 137 Ca 0.29 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1jpi h ALA 137 Cb 0.04 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1jpi h ALA 137 CO -0.04 0.60 -0.04 0.82 0.00 0.00 0.00 179.25 180.59 1jpi h ILE 138 N 0.25 1.37 -0.47 0.00 2.04 -0.24 0.38 117.51 120.84 1jpi h ILE 138 Ca 0.02 -1.16 0.02 0.00 1.00 0.00 0.00 64.86 64.75 1jpi h ILE 138 Cb 0.82 2.06 -0.03 0.00 -0.74 0.00 0.00 36.82 38.93 1jpi h ILE 138 CO 0.07 0.31 0.28 0.74 0.00 0.00 0.00 178.15 179.55 1jpi h THR 139 N -0.35 1.05 -0.35 -0.27 2.02 -0.98 0.17 112.91 114.22 1jpi h THR 139 Ca 0.01 -0.19 -0.00 0.00 0.77 0.00 0.00 66.41 66.99 1jpi h THR 139 Cb 0.52 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 1jpi h THR 139 CO 0.01 0.10 0.21 0.25 0.37 0.00 0.00 175.52 176.46 1jpi h LEU 140 N 0.56 0.42 -0.83 2.58 5.85 -1.29 -0.46 115.31 122.13 1jpi h LEU 140 Ca 0.19 -0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.76 1jpi h LEU 140 Cb 0.01 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 1jpi h LEU 140 CO -0.08 0.35 -0.09 0.74 -0.34 0.00 0.00 178.44 179.02 1jpi h THR 141 N 0.45 1.25 -0.69 1.05 2.02 -0.42 -0.85 112.91 115.73 1jpi h THR 141 Ca 0.13 -1.14 -0.07 0.00 0.77 0.00 0.00 66.41 66.10 1jpi h THR 141 Cb 0.01 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 1jpi h THR 141 CO -0.02 0.39 0.17 -0.09 0.37 0.00 0.00 175.52 176.34 1jpi h ARG 142 N 0.71 1.10 0.05 6.66 9.65 -0.34 0.49 114.38 132.70 1jpi h ARG 142 Ca 0.12 -0.26 -0.00 0.00 -1.10 0.00 0.00 59.98 58.74 1jpi h ARG 142 Cb 0.56 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 29.00 1jpi h ARG 142 CO 0.03 0.97 -0.03 1.96 2.80 0.00 0.00 179.97 185.71 1jpi h GLN 143 N 1.04 -0.07 -0.00 0.20 1.08 -0.77 -3.11 115.11 113.48 1jpi h GLN 143 Ca 0.22 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.36 1jpi h GLN 143 Cb 0.36 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.80 1jpi h GLN 143 CO 0.00 0.29 -0.31 0.00 -0.95 0.00 0.00 178.83 177.86 1jpi h ARG 144 N -0.43 0.00 0.00 1.46 2.47 -1.07 -2.13 114.38 114.67 1jpi h ARG 144 Ca -0.01 -0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.64 1jpi h ARG 144 Cb 0.39 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.70 1jpi h ARG 144 CO 0.01 0.31 -0.32 -0.07 0.56 0.00 0.00 179.97 180.47 1jpi h LEU 145 N 0.00 0.00 -0.75 3.04 3.38 -0.91 -3.47 115.31 116.60 1jpi h LEU 145 Ca -0.00 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.53 1jpi h LEU 145 Cb 0.55 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.35 1jpi h LEU 145 CO 0.04 0.32 -0.71 0.00 0.09 0.00 0.00 178.44 178.18 1jpi n ALA 146 N -2.47 -1.27 -1.07 1.53 0.00 -0.80 -2.10 120.51 114.33 1jpi n ALA 146 Ca -0.02 0.30 -0.02 0.00 0.00 0.00 0.00 53.44 53.70 1jpi n ALA 146 Cb 0.36 -4.93 -0.01 0.00 0.00 0.00 0.00 19.45 14.87 1jpi n ALA 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1jpi n GLY 147 N -1.83 0.52 0.39 0.00 0.00 -1.26 -4.80 105.19 98.21 1jpi n GLY 147 Ca 0.02 -0.21 -0.16 0.00 0.00 0.00 0.00 46.02 45.66 1jpi n GLY 147 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1jpi h ARG 148 N 0.44 -0.77 -4.24 1.61 2.43 -1.73 0.43 114.38 112.55 1jpi h ARG 148 Ca -0.05 0.05 -0.16 0.00 -0.81 0.00 0.00 59.98 59.01 1jpi h ARG 148 Cb 0.40 0.17 -0.14 0.00 -0.42 0.00 0.00 29.97 29.99 1jpi h ARG 148 CO 0.07 -0.51 -0.50 0.14 -1.51 0.00 0.00 179.97 177.66 1jpi s VAL 149 N -5.99 0.06 0.77 0.20 -7.23 -1.26 -2.67 120.40 104.28 1jpi s VAL 149 Ca -0.17 -1.74 -0.12 0.00 -1.81 0.00 0.00 61.98 58.15 1jpi s VAL 149 Cb 0.05 -2.11 0.06 0.00 0.56 0.00 0.00 36.38 34.94 1jpi s VAL 149 CO 0.63 -0.26 1.11 -2.84 -0.31 0.00 0.00 175.10 173.43 1jpi s PRO 150 N -4.05 2.14 -0.22 4.82 0.02 -1.26 -4.79 135.00 131.66 1jpi s PRO 150 Ca 0.26 1.32 -0.02 0.00 0.02 0.00 0.00 61.00 62.57 1jpi s PRO 150 Cb 0.05 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.70 1jpi s PRO 150 CO 0.04 -1.75 -0.08 -1.17 -0.33 0.00 0.00 177.00 173.71 1jpi s LEU 151 N -5.79 2.79 -0.14 -5.54 2.96 -1.26 -1.09 118.68 110.61 1jpi s LEU 151 Ca 0.64 -0.53 -0.17 0.00 -0.22 0.00 0.00 54.13 53.85 1jpi s LEU 151 Cb -0.20 -1.67 -0.04 0.00 0.50 0.00 0.00 46.19 44.78 1jpi s LEU 151 CO 0.53 -0.04 0.45 -0.63 -1.32 0.00 0.00 176.35 175.34 1jpi s ILE 152 N 1.41 5.20 0.42 6.68 1.01 0.17 -0.16 121.20 135.92 1jpi s ILE 152 Ca 0.05 0.88 0.05 0.00 0.00 0.00 0.00 60.65 61.62 1jpi s ILE 152 Cb -0.14 -3.79 0.00 0.00 0.01 0.00 0.00 42.46 38.54 1jpi s ILE 152 CO -0.06 0.31 0.59 -0.83 0.00 0.00 0.00 174.94 174.96 1jpi s GLY 153 N 0.69 1.72 0.26 6.18 0.00 0.22 -1.29 107.32 115.09 1jpi s GLY 153 Ca 0.24 -1.41 -0.21 0.00 0.00 0.00 0.00 44.72 43.34 1jpi s GLY 153 CO 0.09 -1.25 0.81 -0.11 0.00 0.00 0.00 173.10 172.64 1jpi s PHE 154 N -2.39 -0.12 0.10 1.90 -0.12 -1.26 -1.46 117.98 114.62 1jpi s PHE 154 Ca 0.50 -0.33 -0.26 0.00 -0.05 0.00 0.00 56.93 56.79 1jpi s PHE 154 Cb -0.10 0.71 0.08 0.00 -0.63 0.00 0.00 43.02 43.08 1jpi s PHE 154 CO 0.34 -1.16 0.93 0.00 -0.05 0.00 0.00 175.22 175.27 1jpi s ALA 155 N -3.46 -1.71 0.23 1.99 0.00 -0.91 -4.95 121.76 112.94 1jpi s ALA 155 Ca 0.12 0.45 -0.10 0.00 0.00 0.00 0.00 51.96 52.44 1jpi s ALA 155 Cb -0.05 0.57 -0.07 0.00 0.00 0.00 0.00 23.12 23.57 1jpi s ALA 155 CO 0.06 -0.91 0.56 0.20 0.00 0.00 0.00 175.76 175.67 1jpi s GLY 156 N -2.77 2.30 0.64 0.00 0.00 -1.26 -0.97 107.32 105.26 1jpi s GLY 156 Ca 0.09 -0.24 -0.14 0.00 0.00 0.00 0.00 44.72 44.43 1jpi s GLY 156 CO -0.02 -0.09 1.07 0.00 0.00 0.00 0.00 173.10 174.06 1jpi s ALA 157 N -1.81 2.63 0.21 3.20 0.00 0.94 -4.73 121.76 122.19 1jpi s ALA 157 Ca 0.47 0.36 -0.14 0.00 0.00 0.00 0.00 51.96 52.65 1jpi s ALA 157 Cb -0.11 -3.24 0.23 0.00 0.00 0.00 0.00 23.12 19.99 1jpi s ALA 157 CO 0.21 -1.07 1.62 -1.35 0.00 0.00 0.00 175.76 175.16 1jpi h PRO 158 N -0.01 -0.02 0.27 0.00 0.11 -1.90 -1.25 132.00 129.20 1jpi h PRO 158 Ca -0.46 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1jpi h PRO 158 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1jpi h PRO 158 CO 0.56 -0.01 -0.13 2.35 -0.21 0.00 0.00 178.00 180.56 1jpi h TRP 159 N -0.02 -0.34 -0.91 0.65 2.91 -1.89 -1.59 115.95 114.77 1jpi h TRP 159 Ca 0.30 -0.01 0.12 0.00 1.13 0.00 0.00 58.89 60.44 1jpi h TRP 159 Cb 0.47 0.11 -0.08 0.00 -0.51 0.00 0.00 29.16 29.15 1jpi h TRP 159 CO -0.53 -0.12 0.54 1.15 -1.03 0.00 0.00 178.44 178.45 1jpi h THR 160 N -0.49 0.86 -0.29 2.65 2.02 -1.80 -0.32 112.91 115.54 1jpi h THR 160 Ca -0.04 -0.28 -0.11 0.00 0.77 0.00 0.00 66.41 66.75 1jpi h THR 160 Cb 0.37 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.72 1jpi h THR 160 CO 0.06 0.15 -0.28 -0.07 0.37 0.00 0.00 175.52 175.75 1jpi h LEU 161 N 0.83 0.59 -0.83 2.58 3.38 -1.15 -2.67 115.31 118.05 1jpi h LEU 161 Ca 0.47 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 58.17 1jpi h LEU 161 Cb 0.52 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1jpi h LEU 161 CO -0.29 0.85 0.29 -0.03 0.09 0.00 0.00 178.44 179.35 1jpi h MET 162 N 0.50 1.16 -0.67 1.13 4.05 -0.09 -1.95 114.93 119.06 1jpi h MET 162 Ca 0.07 -0.22 -0.01 0.00 -0.28 0.00 0.00 59.70 59.26 1jpi h MET 162 Cb 0.75 -0.18 -0.03 0.00 -0.80 0.00 0.00 31.60 31.33 1jpi h MET 162 CO 0.06 0.95 0.37 1.79 0.23 0.00 0.00 176.91 180.31 1jpi h THR 163 N 1.13 1.20 -0.26 -0.77 1.35 -0.79 -0.16 112.91 114.62 1jpi h THR 163 Ca 0.26 -0.49 -0.17 0.00 -0.55 0.00 0.00 66.41 65.46 1jpi h THR 163 Cb 0.24 0.28 -0.00 0.00 -1.73 0.00 0.00 68.15 66.94 1jpi h THR 163 CO -0.02 0.22 -0.52 1.88 -0.25 0.00 0.00 175.52 176.83 1jpi h TYR 164 N 0.93 0.92 -0.16 4.73 -1.99 -1.30 0.99 116.97 121.09 1jpi h TYR 164 Ca 0.24 -0.32 -0.13 0.00 2.00 0.00 0.00 58.73 60.52 1jpi h TYR 164 Cb 0.01 -0.18 -0.01 0.00 2.00 0.00 0.00 36.73 38.56 1jpi h TYR 164 CO 0.01 1.10 -0.47 0.52 -0.00 0.00 0.00 178.16 179.32 1jpi h MET 165 N 0.57 0.41 0.11 4.88 2.86 -0.79 -0.18 114.93 122.79 1jpi h MET 165 Ca 0.02 -0.23 -0.33 0.00 -2.06 0.00 0.00 59.70 57.10 1jpi h MET 165 Cb 1.09 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.75 1jpi h MET 165 CO 0.11 0.80 -1.77 0.28 1.06 0.00 0.00 176.91 177.39 1jpi h VAL 166 N 0.33 0.76 0.00 -2.22 2.07 -1.04 -0.58 116.25 115.56 1jpi h VAL 166 Ca 0.02 -2.33 -0.09 0.00 0.82 0.00 0.00 66.70 65.12 1jpi h VAL 166 Cb 0.95 2.50 -0.01 0.00 -1.52 0.00 0.00 31.29 33.21 1jpi h VAL 166 CO 0.08 0.76 -0.42 -0.33 0.02 0.00 0.00 177.57 177.69 1jpi h GLU 167 N -0.17 0.00 0.00 1.57 4.39 -0.90 -3.41 114.58 116.06 1jpi h GLU 167 Ca -0.39 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.31 1jpi h GLU 167 Cb 1.87 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.52 1jpi h GLU 167 CO 0.04 0.42 0.00 0.41 -1.16 0.00 0.00 179.01 178.71 1jpi n GLY 168 N 0.57 1.81 0.00 -3.84 0.00 -0.09 -4.83 105.19 98.82 1jpi n GLY 168 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1jpi n GLY 168 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jpi n GLY 169 N -2.00 -0.77 3.84 -0.02 0.00 -1.18 -0.11 105.19 104.96 1jpi n GLY 169 Ca 0.00 -0.28 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 1jpi n GLY 169 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1jpi s GLY 170 N 0.00 1.61 -0.21 -0.02 0.00 -1.26 -4.54 107.32 102.90 1jpi s GLY 170 Ca 0.00 -0.37 -0.28 0.00 0.00 0.00 0.00 44.72 44.07 1jpi s GLY 170 CO 0.00 0.07 1.05 -0.45 0.00 0.00 0.00 173.10 173.77 1jpi s SER 171 N -4.18 -0.36 0.00 1.64 0.15 -1.26 -5.03 113.70 104.65 1jpi s SER 171 Ca 0.61 0.52 0.26 0.00 0.70 0.00 0.00 55.95 58.04 1jpi s SER 171 Cb -0.13 0.46 0.73 0.00 -1.71 0.00 0.00 66.02 65.37 1jpi s SER 171 CO 0.52 -0.25 1.55 -1.54 1.20 0.00 0.00 173.24 174.72 1jpi n SER 172 N 1.24 0.82 0.00 5.45 3.41 -1.26 -4.40 113.62 118.88 1jpi n SER 172 Ca -0.10 -0.66 0.00 0.00 -0.26 0.00 0.00 58.87 57.84 1jpi n SER 172 Cb 0.57 0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.67 1jpi n SER 172 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1jpi n THR 173 N -0.93 0.00 -2.31 6.66 -2.24 -1.26 -5.02 114.28 109.18 1jpi n THR 173 Ca 0.10 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.68 1jpi n THR 173 Cb 0.34 0.05 -0.02 0.00 -2.10 0.00 0.00 70.33 68.60 1jpi n THR 173 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1jpi n MET 174 N -0.94 -1.69 -0.33 -0.78 0.00 -1.26 -4.88 117.12 107.24 1jpi n MET 174 Ca 0.00 1.01 0.07 0.00 0.00 0.00 0.00 57.70 58.78 1jpi n MET 174 Cb 0.07 -5.64 0.23 0.00 0.00 0.00 0.00 33.22 27.88 1jpi n MET 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1jpi h ALA 175 N 0.89 1.39 -0.29 3.04 0.00 -1.96 0.27 119.26 122.61 1jpi h ALA 175 Ca -0.48 0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.31 1jpi h ALA 175 Cb 1.35 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1jpi h ALA 175 CO 0.58 0.08 -0.49 1.96 0.00 0.00 0.00 179.25 181.38 1jpi h GLN 176 N 0.83 0.84 -0.13 0.00 1.08 -1.94 -0.07 115.11 115.71 1jpi h GLN 176 Ca 0.47 -0.52 -0.04 0.00 -1.45 0.00 0.00 58.65 57.11 1jpi h GLN 176 Cb 0.55 0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 28.03 1jpi h GLN 176 CO -0.30 1.15 -0.09 0.00 -0.95 0.00 0.00 178.83 178.65 1jpi h ALA 177 N 0.68 0.18 0.00 3.87 0.00 -1.74 -2.70 119.26 119.55 1jpi h ALA 177 Ca 0.02 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 1jpi h ALA 177 Cb 1.10 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1jpi h ALA 177 CO 0.11 0.01 -0.33 0.87 0.00 0.00 0.00 179.25 179.91 1jpi h LYS 178 N -0.08 0.00 -0.31 0.00 1.57 -0.51 -1.26 116.57 115.98 1jpi h LYS 178 Ca 0.03 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.74 1jpi h LYS 178 Cb 0.58 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 1jpi h LYS 178 CO 0.02 0.33 -0.09 -0.09 -0.57 0.00 0.00 179.45 179.05 1jpi h ARG 179 N 0.00 0.52 -0.37 3.15 2.43 -0.92 -1.91 114.38 117.28 1jpi h ARG 179 Ca -0.00 -0.14 -0.02 0.00 -0.81 0.00 0.00 59.98 59.01 1jpi h ARG 179 Cb 0.58 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 1jpi h ARG 179 CO 0.04 0.61 0.15 -1.49 -1.51 0.00 0.00 179.97 177.78 1jpi h TRP 180 N 0.49 0.56 -0.89 2.20 4.06 -0.90 0.25 115.95 121.71 1jpi h TRP 180 Ca 0.09 -0.04 0.02 0.00 2.06 0.00 0.00 58.89 61.02 1jpi h TRP 180 Cb 0.46 -0.17 -0.05 0.00 -1.00 0.00 0.00 29.16 28.40 1jpi h TRP 180 CO 0.02 0.50 0.58 -0.07 -3.56 0.00 0.00 178.44 175.91 1jpi h LEU 181 N 0.45 0.99 0.22 -4.49 3.38 -0.96 0.80 115.31 115.69 1jpi h LEU 181 Ca 0.12 -0.02 -0.32 0.00 0.09 0.00 0.00 57.88 57.76 1jpi h LEU 181 Cb 0.18 -0.24 0.03 0.00 0.09 0.00 0.00 40.66 40.72 1jpi h LEU 181 CO -0.01 0.70 -1.45 1.88 0.09 0.00 0.00 178.44 179.65 1jpi h TYR 182 N 1.16 0.85 0.09 1.13 -1.99 -1.21 -3.21 116.97 113.79 1jpi h TYR 182 Ca 0.34 -0.62 -0.33 0.00 2.00 0.00 0.00 58.73 60.12 1jpi h TYR 182 Cb -0.07 -0.03 -0.02 0.00 2.00 0.00 0.00 36.73 38.60 1jpi h TYR 182 CO -0.01 1.56 -1.81 1.96 -0.00 0.00 0.00 178.16 179.85 1jpi h GLN 183 N 0.04 0.18 -2.22 4.88 4.20 -0.47 -3.41 115.11 118.31 1jpi h GLN 183 Ca -0.26 -0.31 -0.58 0.00 0.06 0.00 0.00 58.65 57.55 1jpi h GLN 183 Cb 2.07 0.12 -0.42 0.00 0.30 0.00 0.00 27.48 29.55 1jpi h GLN 183 CO 0.23 0.97 -0.69 0.54 -0.67 0.00 0.00 178.83 179.21 1jpi n ARG 184 N -3.34 2.72 -0.14 1.46 1.74 0.28 -4.91 116.66 114.46 1jpi n ARG 184 Ca -0.24 -4.61 -0.02 0.00 -0.77 0.00 0.00 57.85 52.21 1jpi n ARG 184 Cb 1.05 -2.16 0.21 0.00 -1.02 0.00 0.00 32.46 30.55 1jpi n ARG 184 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1jpi h PRO 185 N 3.41 0.85 0.31 5.56 0.13 -1.54 -0.61 132.00 140.11 1jpi h PRO 185 Ca 0.15 -0.14 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 1jpi h PRO 185 Cb 0.61 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.59 1jpi h PRO 185 CO 0.78 0.71 -0.15 1.96 -0.23 0.00 0.00 178.00 181.08 1jpi h GLN 186 N 0.84 -0.40 -0.30 0.86 4.20 -1.90 -0.65 115.11 117.76 1jpi h GLN 186 Ca 0.20 0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.92 1jpi h GLN 186 Cb 0.19 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 1jpi h GLN 186 CO -0.02 -0.13 0.15 0.00 -0.67 0.00 0.00 178.83 178.16 1jpi h ALA 187 N -0.02 1.69 -0.34 3.87 0.00 -1.92 -0.10 119.26 122.44 1jpi h ALA 187 Ca -0.04 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1jpi h ALA 187 Cb 0.45 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1jpi h ALA 187 CO 0.07 0.26 -0.08 0.77 0.00 0.00 0.00 179.25 180.27 1jpi h SER 188 N 0.42 0.66 -0.75 0.00 0.02 -0.95 -0.71 113.55 112.24 1jpi h SER 188 Ca 0.11 -0.36 -0.05 0.00 -0.84 0.00 0.00 61.79 60.64 1jpi h SER 188 Cb 0.05 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.37 1jpi h SER 188 CO -0.02 0.87 0.26 0.45 -1.14 0.00 0.00 176.83 177.26 1jpi h HIS 189 N 0.44 1.19 -0.09 3.45 -0.00 -0.30 -0.32 115.15 119.52 1jpi h HIS 189 Ca 0.09 -0.11 -0.00 0.00 -0.00 0.00 0.00 60.37 60.35 1jpi h HIS 189 Cb 0.58 -0.35 -0.00 0.00 -0.00 0.00 0.00 27.41 27.64 1jpi h HIS 189 CO 0.05 0.93 0.05 0.37 -0.00 0.00 0.00 177.93 179.32 1jpi h GLN 190 N 1.12 0.13 -0.57 2.45 4.15 -0.86 -0.40 115.11 121.13 1jpi h GLN 190 Ca 0.25 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.63 1jpi h GLN 190 Cb 0.27 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.91 1jpi h GLN 190 CO -0.01 0.19 0.27 1.25 -1.93 0.00 0.00 178.83 178.59 1jpi h LEU 191 N 0.04 0.75 -1.49 -2.39 5.85 -0.92 -1.42 115.31 115.73 1jpi h LEU 191 Ca 0.03 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.57 1jpi h LEU 191 Cb 0.10 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1jpi h LEU 191 CO -0.00 0.68 -0.11 -0.07 -0.34 0.00 0.00 178.44 178.59 1jpi h LEU 192 N 0.78 0.18 -0.10 2.25 3.38 -0.89 -1.27 115.31 119.63 1jpi h LEU 192 Ca 0.20 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 58.04 1jpi h LEU 192 Cb 0.13 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1jpi h LEU 192 CO -0.02 0.32 -0.29 -0.09 0.09 0.00 0.00 178.44 178.45 1jpi h ARG 193 N 0.18 0.38 -0.96 1.13 9.65 -0.59 -2.07 114.38 122.10 1jpi h ARG 193 Ca 0.04 -0.27 0.10 0.00 -1.10 0.00 0.00 59.98 58.75 1jpi h ARG 193 Cb 0.32 0.04 -0.08 0.00 -1.39 0.00 0.00 29.97 28.87 1jpi h ARG 193 CO 0.02 0.88 0.60 0.82 2.80 0.00 0.00 179.97 185.09 1jpi h ILE 194 N -0.06 0.96 -0.10 1.20 1.08 -0.85 0.13 117.51 119.86 1jpi h ILE 194 Ca -0.01 -0.34 -0.10 0.00 -0.39 0.00 0.00 64.86 64.02 1jpi h ILE 194 Cb 0.90 -0.12 -0.01 0.00 -3.07 0.00 0.00 36.82 34.52 1jpi h ILE 194 CO 0.06 0.18 -0.39 -0.07 -0.69 0.00 0.00 178.15 177.24 1jpi h LEU 195 N 0.99 0.22 -0.03 1.44 3.38 -1.20 -2.55 115.31 117.56 1jpi h LEU 195 Ca 0.46 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 58.26 1jpi h LEU 195 Cb 0.38 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.08 1jpi h LEU 195 CO -0.24 0.59 -0.30 0.74 0.09 0.00 0.00 178.44 179.32 1jpi h THR 196 N 0.18 1.48 0.00 0.22 2.02 -0.19 -1.93 112.91 114.69 1jpi h THR 196 Ca 0.02 -1.84 0.00 0.00 0.77 0.00 0.00 66.41 65.36 1jpi h THR 196 Cb 0.77 2.54 0.00 0.00 -1.74 0.00 0.00 68.15 69.73 1jpi h THR 196 CO 0.06 0.52 0.00 0.44 0.37 0.00 0.00 175.52 176.90 1jpi h ASP 197 N -0.32 0.00 0.12 4.18 3.32 -0.82 -1.98 116.42 120.92 1jpi h ASP 197 Ca -0.03 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.66 1jpi h ASP 197 Cb 1.00 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.50 1jpi h ASP 197 CO 0.06 0.00 -2.18 0.00 -1.72 0.00 0.00 179.24 175.40 1jpi n ALA 198 N -1.97 1.28 -0.15 3.45 0.00 -0.97 -4.36 120.51 117.79 1jpi n ALA 198 Ca -0.01 -0.92 -0.10 0.00 0.00 0.00 0.00 53.44 52.40 1jpi n ALA 198 Cb 0.12 -0.43 0.03 0.00 0.00 0.00 0.00 19.45 19.17 1jpi n ALA 198 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1jpi h LEU 199 N 0.02 0.96 0.53 0.00 3.38 -0.89 -2.81 115.31 116.50 1jpi h LEU 199 Ca -0.48 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.13 1jpi h LEU 199 Cb 2.02 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 42.50 1jpi h LEU 199 CO 0.02 1.12 -0.40 0.58 0.09 0.00 0.00 178.44 179.84 1jpi h VAL 200 N 0.82 0.18 0.00 1.22 2.07 -1.59 0.37 116.25 119.33 1jpi h VAL 200 Ca 0.11 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.61 1jpi h VAL 200 Cb 0.74 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1jpi h VAL 200 CO 0.06 0.00 -0.14 1.55 0.02 0.00 0.00 177.57 179.06 1jpi h PRO 201 N -0.91 0.00 -0.01 1.57 0.13 -1.76 0.22 132.00 131.23 1jpi h PRO 201 Ca -0.06 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.06 1jpi h PRO 201 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1jpi h PRO 201 CO 0.01 0.14 -0.03 -0.92 -0.23 0.00 0.00 178.00 176.97 1jpi h TYR 202 N 0.00 0.05 -0.48 1.56 3.20 -1.17 -1.22 116.97 118.91 1jpi h TYR 202 Ca -0.00 -0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.77 1jpi h TYR 202 Cb 0.31 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 1jpi h TYR 202 CO 0.00 0.60 -0.05 -0.07 -1.64 0.00 0.00 178.16 177.00 1jpi h LEU 203 N -0.52 0.81 -0.68 2.82 3.38 0.12 -1.75 115.31 119.49 1jpi h LEU 203 Ca 0.00 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 1jpi h LEU 203 Cb 0.60 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1jpi h LEU 203 CO 0.01 0.90 0.21 0.58 0.09 0.00 0.00 178.44 180.23 1jpi h VAL 204 N 0.76 1.25 -0.21 1.22 2.07 -0.98 -2.56 116.25 117.81 1jpi h VAL 204 Ca 0.14 -0.88 -0.04 0.00 0.82 0.00 0.00 66.70 66.75 1jpi h VAL 204 Cb 0.53 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1jpi h VAL 204 CO 0.03 0.34 -0.03 1.23 0.02 0.00 0.00 177.57 179.16 1jpi h GLY 205 N 1.00 0.34 1.62 2.17 0.00 -0.76 -0.46 103.07 106.98 1jpi h GLY 205 Ca 0.22 -0.19 -0.09 0.00 0.00 0.00 0.00 47.33 47.27 1jpi h GLY 205 CO -0.01 0.18 -0.26 1.46 0.00 0.00 0.00 176.54 177.91 1jpi h GLN 206 N 0.31 0.45 -0.05 4.80 4.20 -0.93 -0.47 115.11 123.42 1jpi h GLN 206 Ca 0.07 -0.17 -0.14 0.00 0.06 0.00 0.00 58.65 58.47 1jpi h GLN 206 Cb 0.26 -0.03 0.01 0.00 0.30 0.00 0.00 27.48 28.03 1jpi h GLN 206 CO 0.01 0.68 -0.53 0.28 -0.67 0.00 0.00 178.83 178.59 1jpi h VAL 207 N 0.39 1.40 -0.72 -0.54 2.07 -1.04 0.30 116.25 118.12 1jpi h VAL 207 Ca 0.06 -1.93 0.08 0.00 0.82 0.00 0.00 66.70 65.72 1jpi h VAL 207 Cb 0.67 2.39 -0.05 0.00 -1.52 0.00 0.00 31.29 32.79 1jpi h VAL 207 CO 0.05 0.57 0.47 0.58 0.02 0.00 0.00 177.57 179.26 1jpi h VAL 208 N -0.01 0.98 0.00 2.57 2.07 -0.95 0.30 116.25 121.21 1jpi h VAL 208 Ca -0.05 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1jpi h VAL 208 Cb 1.21 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1jpi h VAL 208 CO 0.11 0.13 0.00 0.00 0.02 0.00 0.00 177.57 177.82 1jpi n ALA 209 N -2.46 2.38 0.00 1.67 0.00 -0.20 -4.90 120.51 117.00 1jpi n ALA 209 Ca 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1jpi n ALA 209 Cb 0.27 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1jpi n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1jpi n GLY 210 N 1.36 0.79 3.73 0.00 0.00 0.11 -2.63 105.19 108.55 1jpi n GLY 210 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1jpi n GLY 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jpi s ALA 211 N -1.66 3.52 -2.42 4.61 0.00 0.10 -4.82 121.76 121.09 1jpi s ALA 211 Ca 0.00 1.08 0.22 0.00 0.00 0.00 0.00 51.96 53.26 1jpi s ALA 211 Cb 0.00 -3.48 0.33 0.00 0.00 0.00 0.00 23.12 19.97 1jpi s ALA 211 CO 0.00 -0.52 1.31 1.04 0.00 0.00 0.00 175.76 177.59 1jpi n GLN 212 N 2.78 2.31 -3.60 0.00 6.02 0.77 -4.46 117.38 121.20 1jpi n GLN 212 Ca 0.07 -2.10 -0.07 0.00 -0.01 0.00 0.00 57.00 54.89 1jpi n GLN 212 Cb 0.43 -1.46 -0.02 0.00 1.02 0.00 0.00 30.24 30.21 1jpi n GLN 212 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1jpi s ALA 213 N -1.53 -1.72 -0.02 -1.58 0.00 -1.20 -4.23 121.76 111.47 1jpi s ALA 213 Ca 0.33 0.60 -0.02 0.00 0.00 0.00 0.00 51.96 52.87 1jpi s ALA 213 Cb 0.20 0.55 0.01 0.00 0.00 0.00 0.00 23.12 23.88 1jpi s ALA 213 CO 0.29 -0.84 0.06 -0.51 0.00 0.00 0.00 175.76 174.76 1jpi s LEU 214 N -2.69 1.77 -0.08 0.00 1.43 -0.74 -0.61 118.68 117.76 1jpi s LEU 214 Ca 0.07 0.11 0.03 0.00 -1.03 0.00 0.00 54.13 53.32 1jpi s LEU 214 Cb -0.01 0.19 0.01 0.00 0.03 0.00 0.00 46.19 46.41 1jpi s LEU 214 CO -0.05 -0.02 -0.16 -1.58 0.23 0.00 0.00 176.35 174.77 1jpi s GLN 215 N 0.05 2.19 -0.27 1.70 0.74 -0.54 0.11 119.66 123.64 1jpi s GLN 215 Ca -0.00 -0.57 -0.09 0.00 0.05 0.00 0.00 55.36 54.74 1jpi s GLN 215 Cb -0.01 -1.76 -0.03 0.00 1.10 0.00 0.00 33.01 32.31 1jpi s GLN 215 CO 0.00 0.05 0.13 -1.17 -0.55 0.00 0.00 175.29 173.75 1jpi s LEU 216 N 0.65 3.77 -0.43 3.68 2.96 0.40 -2.15 118.68 127.57 1jpi s LEU 216 Ca -0.14 -0.16 -0.19 0.00 -0.22 0.00 0.00 54.13 53.42 1jpi s LEU 216 Cb -0.16 -2.02 0.02 0.00 0.50 0.00 0.00 46.19 44.54 1jpi s LEU 216 CO 0.04 -0.06 0.54 -0.36 -1.32 0.00 0.00 176.35 175.18 1jpi s PHE 217 N 1.68 3.12 -0.90 5.38 0.40 -0.14 -1.24 117.98 126.27 1jpi s PHE 217 Ca 0.06 -0.25 0.00 0.00 -0.60 0.00 0.00 56.93 56.14 1jpi s PHE 217 Cb -0.16 -3.12 0.29 0.00 0.51 0.00 0.00 43.02 40.54 1jpi s PHE 217 CO 0.07 -0.79 1.21 -1.91 0.70 0.00 0.00 175.22 174.49 1jpi n GLU 218 N 5.91 3.75 0.22 0.44 4.07 0.15 -0.04 120.64 135.15 1jpi n GLU 218 Ca -0.05 -4.62 0.07 0.00 -0.06 0.00 0.00 57.16 52.51 1jpi n GLU 218 Cb 0.47 -2.41 0.53 0.00 -0.06 0.00 0.00 31.44 29.97 1jpi n GLU 218 CO 0.00 0.00 0.00 0.77 -0.06 0.00 0.00 177.13 177.84 1jpi h SER 219 N 4.85 0.00 -0.95 4.31 0.02 -1.90 -2.17 113.55 117.72 1jpi h SER 219 Ca 0.21 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 60.53 1jpi h SER 219 Cb 0.62 0.00 -0.34 0.00 0.14 0.00 0.00 62.40 62.81 1jpi h SER 219 CO 1.13 0.23 0.23 1.41 -1.14 0.00 0.00 176.83 178.70 1jpi n HIS 220 N -3.90 3.05 0.06 3.45 8.25 -1.26 -4.44 115.22 120.44 1jpi n HIS 220 Ca -0.02 -2.72 -0.18 0.00 -0.26 0.00 0.00 57.72 54.54 1jpi n HIS 220 Cb 0.32 -1.01 -0.09 0.00 1.12 0.00 0.00 29.99 30.33 1jpi n HIS 220 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1jpi h ALA 221 N 2.11 0.18 -0.00 -1.41 0.00 -1.62 -3.32 119.26 115.19 1jpi h ALA 221 Ca 0.51 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1jpi h ALA 221 Cb 1.06 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1jpi h ALA 221 CO 1.27 0.75 0.02 0.78 0.00 0.00 0.00 179.25 182.07 1jpi h GLY 222 N 0.75 0.00 2.00 0.00 0.00 -1.52 -2.24 103.07 102.05 1jpi h GLY 222 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1jpi h GLY 222 CO 0.20 0.00 0.00 0.45 0.00 0.00 0.00 176.54 177.19 1jpi h HIS 223 N 0.00 0.00 -2.52 5.60 3.86 -1.89 -3.44 115.15 116.77 1jpi h HIS 223 Ca 0.00 0.00 -0.47 0.00 -1.16 0.00 0.00 60.37 58.74 1jpi h HIS 223 Cb 0.03 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.51 1jpi h HIS 223 CO 0.00 0.00 -0.30 -0.51 0.86 0.00 0.00 177.93 177.98 1jpi s LEU 224 N -6.13 4.14 0.53 2.43 1.43 -0.84 -5.05 118.68 115.19 1jpi s LEU 224 Ca 0.03 0.27 0.08 0.00 -1.03 0.00 0.00 54.13 53.48 1jpi s LEU 224 Cb 0.08 -3.10 0.05 0.00 0.03 0.00 0.00 46.19 43.25 1jpi s LEU 224 CO 0.58 -0.21 0.61 -0.83 0.23 0.00 0.00 176.35 176.73 1jpi s GLY 225 N -4.02 1.98 0.19 -3.19 0.00 -1.26 -4.88 107.32 96.14 1jpi s GLY 225 Ca 0.38 -1.82 -0.17 0.00 0.00 0.00 0.00 44.72 43.11 1jpi s GLY 225 CO 0.33 -1.74 1.62 -2.55 0.00 0.00 0.00 173.10 170.76 1jpi h PRO 226 N 0.48 -0.07 0.34 2.90 0.11 -1.97 -0.27 132.00 133.51 1jpi h PRO 226 Ca -0.34 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.77 1jpi h PRO 226 Cb 1.29 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.41 1jpi h PRO 226 CO 0.48 -0.05 -0.22 1.96 -0.21 0.00 0.00 178.00 179.96 1jpi h GLN 227 N -0.08 -0.52 -0.61 1.05 4.20 -1.98 -1.37 115.11 115.79 1jpi h GLN 227 Ca 0.25 0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.96 1jpi h GLN 227 Cb 0.46 0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.33 1jpi h GLN 227 CO -0.59 -0.35 0.25 -0.07 -0.67 0.00 0.00 178.83 177.40 1jpi h LEU 228 N -0.54 0.84 -0.26 1.46 3.38 -1.92 -2.32 115.31 115.95 1jpi h LEU 228 Ca -0.03 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 57.82 1jpi h LEU 228 Cb 0.46 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 1jpi h LEU 228 CO 0.02 0.78 -0.01 0.15 0.09 0.00 0.00 178.44 179.48 1jpi h PHE 229 N 0.85 -0.02 0.00 1.13 3.57 -0.87 0.23 116.94 121.83 1jpi h PHE 229 Ca 0.20 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.69 1jpi h PHE 229 Cb 0.20 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 38.98 1jpi h PHE 229 CO 0.01 -0.05 -0.16 -0.91 -2.23 0.00 0.00 178.31 174.97 1jpi h ASN 230 N 0.07 0.00 0.13 0.41 2.35 -1.18 0.24 115.58 117.60 1jpi h ASN 230 Ca 0.13 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.66 1jpi h ASN 230 Cb 0.17 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.55 1jpi h ASN 230 CO -0.22 0.16 -1.02 0.50 -1.65 0.00 0.00 177.43 175.20 1jpi h LYS 231 N 0.00 0.28 0.00 0.81 3.64 -0.63 -3.38 116.57 117.29 1jpi h LYS 231 Ca -0.00 -0.49 -0.02 0.00 -1.27 0.00 0.00 60.65 58.87 1jpi h LYS 231 Cb 0.61 0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.61 1jpi h LYS 231 CO 0.02 1.23 -1.14 1.28 -2.27 0.00 0.00 179.45 178.57 1jpi n LEU 232 N -4.06 0.00 -0.11 5.20 4.77 0.68 -4.74 117.00 118.75 1jpi n LEU 232 Ca -0.18 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.61 1jpi n LEU 232 Cb 0.85 0.03 -0.08 0.00 -2.33 0.00 0.00 43.42 41.90 1jpi n LEU 232 CO 0.46 0.03 -0.79 0.00 -1.33 0.00 0.00 177.39 175.77 1jpi n ALA 233 N -1.85 0.85 -0.23 -1.18 0.00 -0.23 -4.57 120.51 113.30 1jpi n ALA 233 Ca -0.02 -0.71 0.01 0.00 0.00 0.00 0.00 53.44 52.72 1jpi n ALA 233 Cb 0.34 -0.15 0.13 0.00 0.00 0.00 0.00 19.45 19.76 1jpi n ALA 233 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1jpi h LEU 234 N -1.00 0.34 -0.95 0.00 5.85 -0.83 -2.29 115.31 116.43 1jpi h LEU 234 Ca -0.33 0.07 0.10 0.00 0.84 0.00 0.00 57.88 58.56 1jpi h LEU 234 Cb 1.20 0.02 -0.08 0.00 0.37 0.00 0.00 40.66 42.17 1jpi h LEU 234 CO -0.20 0.19 0.58 -0.65 -0.34 0.00 0.00 178.44 178.02 1jpi h PRO 235 N 0.50 0.93 0.00 5.25 0.11 -1.82 -0.48 132.00 136.50 1jpi h PRO 235 Ca 0.34 -0.06 -0.19 0.00 0.11 0.00 0.00 66.00 66.20 1jpi h PRO 235 Cb 0.40 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 31.27 1jpi h PRO 235 CO -0.30 0.62 -0.92 1.88 -0.21 0.00 0.00 178.00 179.07 1jpi h TYR 236 N 0.96 0.00 -0.45 0.65 -1.99 -1.72 -1.17 116.97 113.25 1jpi h TYR 236 Ca 0.46 -0.00 -0.07 0.00 2.00 0.00 0.00 58.73 61.11 1jpi h TYR 236 Cb 0.40 -0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.11 1jpi h TYR 236 CO -0.02 0.92 -0.01 0.82 -0.00 0.00 0.00 178.16 179.87 1jpi h ILE 237 N 0.00 1.24 -0.22 -2.88 2.04 -0.81 -1.63 117.51 115.25 1jpi h ILE 237 Ca -0.01 -0.99 -0.17 0.00 1.00 0.00 0.00 64.86 64.69 1jpi h ILE 237 Cb 1.62 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 38.60 1jpi h ILE 237 CO 0.12 0.34 -0.53 0.03 0.00 0.00 0.00 178.15 178.12 1jpi h ARG 238 N 0.70 0.74 -0.81 2.37 3.08 -0.96 -3.22 114.38 116.29 1jpi h ARG 238 Ca 0.14 -0.51 -0.03 0.00 0.07 0.00 0.00 59.98 59.65 1jpi h ARG 238 Cb 0.44 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.53 1jpi h ARG 238 CO 0.02 1.13 0.41 -0.44 -1.07 0.00 0.00 179.97 180.02 1jpi h ASP 239 N 0.47 1.05 0.34 7.04 3.45 -0.93 -2.44 116.42 125.39 1jpi h ASP 239 Ca -0.00 -0.12 -0.01 0.00 0.43 0.00 0.00 57.03 57.32 1jpi h ASP 239 Cb 1.14 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 39.64 1jpi h ASP 239 CO 0.12 0.88 -0.23 0.58 -1.57 0.00 0.00 179.24 179.01 1jpi h VAL 240 N 1.15 0.52 -0.57 -1.35 2.07 -1.34 -0.26 116.25 116.47 1jpi h VAL 240 Ca 0.28 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.81 1jpi h VAL 240 Cb 0.09 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 1jpi h VAL 240 CO -0.04 0.00 0.37 0.00 0.02 0.00 0.00 177.57 177.93 1jpi h ALA 241 N 0.07 0.72 0.37 1.67 0.00 -1.56 -0.26 119.26 120.27 1jpi h ALA 241 Ca -0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1jpi h ALA 241 Cb 0.47 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1jpi h ALA 241 CO 0.02 0.16 -0.18 -0.22 0.00 0.00 0.00 179.25 179.03 1jpi h LYS 242 N 0.77 -0.48 -0.40 0.00 3.64 -1.31 -2.22 116.57 116.56 1jpi h LYS 242 Ca 0.21 0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.55 1jpi h LYS 242 Cb -0.08 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 1jpi h LYS 242 CO -0.04 -0.27 -0.06 1.96 -2.27 0.00 0.00 179.45 178.77 1jpi h GLN 243 N -0.58 0.68 -0.41 1.90 4.20 -0.93 -1.85 115.11 118.11 1jpi h GLN 243 Ca -0.05 -0.19 -0.06 0.00 0.06 0.00 0.00 58.65 58.41 1jpi h GLN 243 Cb 0.43 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 1jpi h GLN 243 CO 0.08 0.74 0.04 0.28 -0.67 0.00 0.00 178.83 179.30 1jpi h VAL 244 N 0.63 1.25 -0.70 -0.54 2.07 -1.01 -1.72 116.25 116.23 1jpi h VAL 244 Ca 0.12 -0.93 -0.03 0.00 0.82 0.00 0.00 66.70 66.68 1jpi h VAL 244 Cb 0.48 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 1jpi h VAL 244 CO 0.02 0.32 0.33 0.11 0.02 0.00 0.00 177.57 178.37 1jpi h LYS 245 N 0.54 1.01 -0.45 1.57 1.57 -1.22 -1.90 116.57 117.69 1jpi h LYS 245 Ca 0.12 -0.15 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 1jpi h LYS 245 Cb 0.41 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1jpi h LYS 245 CO 0.01 0.80 0.10 0.00 -0.57 0.00 0.00 179.45 179.80 1jpi h ALA 246 N 1.16 0.60 -0.26 3.86 0.00 -1.17 -2.36 119.26 121.08 1jpi h ALA 246 Ca 0.24 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 1jpi h ALA 246 Cb 0.13 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1jpi h ALA 246 CO -0.03 0.29 -0.36 0.00 0.00 0.00 0.00 179.25 179.16 1jpi h ARG 247 N 0.60 0.59 -0.61 0.00 3.08 -1.17 -1.79 114.38 115.07 1jpi h ARG 247 Ca 0.14 -0.28 -0.08 0.00 0.07 0.00 0.00 59.98 59.84 1jpi h ARG 247 Cb 0.34 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 1jpi h ARG 247 CO 0.00 0.86 0.08 -0.07 -1.07 0.00 0.00 179.97 179.77 1jpi h LEU 248 N 0.49 0.97 -0.19 3.04 3.38 -1.26 -0.96 115.31 120.79 1jpi h LEU 248 Ca 0.05 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.72 1jpi h LEU 248 Cb 0.85 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 1jpi h LEU 248 CO 0.07 0.98 -0.17 0.03 0.09 0.00 0.00 178.44 179.45 1jpi h ARG 249 N 0.95 0.44 0.00 1.13 3.08 -1.28 0.13 114.38 118.82 1jpi h ARG 249 Ca 0.19 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 1jpi h ARG 249 Cb 0.44 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.50 1jpi h ARG 249 CO 0.01 0.79 -0.09 0.93 -1.07 0.00 0.00 179.97 180.55 1jpi h GLU 250 N 0.11 0.00 -0.05 0.04 5.08 -1.21 0.10 114.58 118.64 1jpi h GLU 250 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1jpi h GLU 250 Cb 0.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1jpi h GLU 250 CO 0.04 0.09 0.00 0.00 -1.00 0.00 0.00 179.01 178.14 1jpi n ALA 251 N -2.35 2.58 -0.92 3.43 0.00 -0.38 -4.90 120.51 117.98 1jpi n ALA 251 Ca -0.02 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1jpi n ALA 251 Cb 0.18 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1jpi n ALA 251 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1jpi n GLY 252 N 1.10 0.90 3.90 0.00 0.00 0.02 -5.03 105.19 106.07 1jpi n GLY 252 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 1jpi n GLY 252 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1jpi s LEU 253 N 0.00 3.86 -0.19 0.99 1.43 0.43 -4.98 118.68 120.22 1jpi s LEU 253 Ca 0.00 0.91 -0.25 0.00 -1.03 0.00 0.00 54.13 53.77 1jpi s LEU 253 Cb 0.00 -3.79 -0.01 0.00 0.03 0.00 0.00 46.19 42.42 1jpi s LEU 253 CO 0.00 -0.37 0.81 0.00 0.23 0.00 0.00 176.35 177.01 1jpi s ALA 254 N -2.37 3.56 0.72 4.21 0.00 -1.26 -3.81 121.76 122.81 1jpi s ALA 254 Ca 0.47 -0.05 -0.16 0.00 0.00 0.00 0.00 51.96 52.23 1jpi s ALA 254 Cb -0.10 -3.22 -0.01 0.00 0.00 0.00 0.00 23.12 19.79 1jpi s ALA 254 CO 0.34 -0.72 0.78 -2.30 0.00 0.00 0.00 175.76 173.86 1jpi n PRO 255 N 5.43 0.40 -4.22 0.00 -0.02 -1.26 -5.00 135.00 130.33 1jpi n PRO 255 Ca 0.04 0.19 -0.23 0.00 -2.02 0.00 0.00 63.50 61.48 1jpi n PRO 255 Cb 0.48 -2.05 -0.06 0.00 -0.02 0.00 0.00 33.50 31.86 1jpi n PRO 255 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1jpi s VAL 256 N -1.87 3.85 0.10 -1.45 -7.23 -1.26 -5.08 120.40 107.45 1jpi s VAL 256 Ca 0.70 -1.69 -0.31 0.00 -1.81 0.00 0.00 61.98 58.87 1jpi s VAL 256 Cb -0.35 -3.06 -0.07 0.00 0.56 0.00 0.00 36.38 33.46 1jpi s VAL 256 CO 0.54 -0.35 1.36 -2.16 -0.31 0.00 0.00 175.10 174.18 1jpi s PRO 257 N -3.69 4.34 -0.15 4.82 0.04 -1.26 -4.85 135.00 134.25 1jpi s PRO 257 Ca 0.32 2.02 -0.05 0.00 0.04 0.00 0.00 61.00 63.33 1jpi s PRO 257 Cb -0.07 -3.29 -0.03 0.00 0.04 0.00 0.00 34.50 31.15 1jpi s PRO 257 CO 0.22 -0.42 0.01 -1.64 0.04 0.00 0.00 177.00 175.21 1jpi s MET 258 N 1.18 3.63 -0.12 4.56 -1.94 -1.26 -1.78 119.30 123.57 1jpi s MET 258 Ca 0.64 -0.43 -0.02 0.00 -1.71 0.00 0.00 55.69 54.17 1jpi s MET 258 Cb -0.35 -3.00 -0.03 0.00 2.01 0.00 0.00 34.83 33.46 1jpi s MET 258 CO 0.30 0.36 -0.04 0.42 -0.01 0.00 0.00 175.02 176.05 1jpi s ILE 259 N 0.07 3.89 -0.22 2.53 1.09 0.12 -1.33 121.20 127.35 1jpi s ILE 259 Ca 0.02 -0.38 -0.03 0.00 -1.10 0.00 0.00 60.65 59.17 1jpi s ILE 259 Cb -0.13 -2.66 0.00 0.00 -1.06 0.00 0.00 42.46 38.62 1jpi s ILE 259 CO 0.02 0.54 -0.07 -0.51 -0.10 0.00 0.00 174.94 174.82 1jpi s ILE 260 N -0.19 3.06 -0.31 2.92 -1.16 -0.75 -0.46 121.20 124.32 1jpi s ILE 260 Ca 0.03 -0.69 -0.06 0.00 -0.51 0.00 0.00 60.65 59.43 1jpi s ILE 260 Cb -0.13 -2.42 0.03 0.00 0.61 0.00 0.00 42.46 40.55 1jpi s ILE 260 CO 0.02 0.38 0.07 0.12 -2.81 0.00 0.00 174.94 172.73 1jpi s PHE 261 N 1.42 3.21 -0.51 3.50 5.36 -0.38 -0.40 117.98 130.17 1jpi s PHE 261 Ca 0.04 -1.36 0.01 0.00 -0.96 0.00 0.00 56.93 54.67 1jpi s PHE 261 Cb -0.15 -2.23 0.13 0.00 -0.34 0.00 0.00 43.02 40.44 1jpi s PHE 261 CO -0.05 -0.69 0.28 0.00 -1.46 0.00 0.00 175.22 173.30 1jpi s ALA 262 N 1.41 3.32 0.27 11.12 0.00 -1.25 0.31 121.76 136.93 1jpi s ALA 262 Ca -0.01 -3.07 -0.30 0.00 0.00 0.00 0.00 51.96 48.59 1jpi s ALA 262 Cb -0.19 -2.33 -0.11 0.00 0.00 0.00 0.00 23.12 20.49 1jpi s ALA 262 CO 0.02 -1.97 1.56 0.21 0.00 0.00 0.00 175.76 175.57 1jpi s LYS 263 N 0.15 4.17 -1.84 0.00 2.20 -0.82 -1.48 119.74 122.12 1jpi s LYS 263 Ca 0.15 2.49 0.00 0.00 -0.36 0.00 0.00 55.97 58.25 1jpi s LYS 263 Cb -0.23 -3.06 0.00 0.00 -1.51 0.00 0.00 37.83 33.04 1jpi s LYS 263 CO -0.03 -0.58 0.00 -0.25 -0.36 0.00 0.00 175.35 174.13 1jpi n ASP 264 N 2.44 -5.88 -2.14 1.43 8.00 -1.26 -2.22 116.55 116.92 1jpi n ASP 264 Ca 0.09 0.04 -0.25 0.00 0.71 0.00 0.00 54.79 55.38 1jpi n ASP 264 Cb 0.38 -4.93 0.15 0.00 -0.02 0.00 0.00 41.12 36.70 1jpi n ASP 264 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1jpi n GLY 265 N -0.95 5.01 0.33 0.44 0.00 -0.55 -3.71 105.19 105.76 1jpi n GLY 265 Ca -0.24 -1.51 0.14 0.00 0.00 0.00 0.00 46.02 44.40 1jpi n GLY 265 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1jpi h HIS 266 N 1.33 0.83 0.00 1.61 2.07 -1.91 0.11 115.15 119.19 1jpi h HIS 266 Ca 0.58 0.04 0.00 0.00 -2.85 0.00 0.00 60.37 58.14 1jpi h HIS 266 Cb 2.10 -0.22 0.00 0.00 2.57 0.00 0.00 27.41 31.86 1jpi h HIS 266 CO 1.47 0.04 0.00 1.97 -3.07 0.00 0.00 177.93 178.34 1jpi n PHE 267 N -4.95 0.60 -0.02 6.12 1.16 -1.26 -2.96 117.46 116.15 1jpi n PHE 267 Ca 0.23 0.26 0.02 0.00 -1.87 0.00 0.00 57.45 56.09 1jpi n PHE 267 Cb 0.65 -0.92 0.04 0.00 -1.61 0.00 0.00 39.48 37.64 1jpi n PHE 267 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1jpi n ALA 268 N -1.71 2.14 -0.26 1.98 0.00 0.02 -4.74 120.51 117.93 1jpi n ALA 268 Ca 0.01 -0.94 0.15 0.00 0.00 0.00 0.00 53.44 52.66 1jpi n ALA 268 Cb 0.15 -0.12 0.43 0.00 0.00 0.00 0.00 19.45 19.90 1jpi n ALA 268 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1jpi h LEU 269 N 0.60 0.56 -0.18 0.00 3.38 -1.44 -0.25 115.31 117.98 1jpi h LEU 269 Ca 0.00 0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1jpi h LEU 269 Cb 0.48 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1jpi h LEU 269 CO 0.00 0.25 -0.09 -0.08 0.09 0.00 0.00 178.44 178.61 1jpi h GLU 270 N 0.58 0.38 -0.60 1.13 4.81 -1.85 -2.27 114.58 116.75 1jpi h GLU 270 Ca 0.47 -0.17 -0.10 0.00 -0.13 0.00 0.00 59.36 59.43 1jpi h GLU 270 Cb 0.92 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.27 1jpi h GLU 270 CO -0.21 0.69 -0.02 0.93 -0.73 0.00 0.00 179.01 179.67 1jpi h GLU 271 N 0.06 1.08 -0.24 1.92 4.39 -1.69 -3.05 114.58 117.05 1jpi h GLU 271 Ca 0.04 -0.35 -0.06 0.00 0.34 0.00 0.00 59.36 59.33 1jpi h GLU 271 Cb 0.58 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 1jpi h GLU 271 CO 0.03 1.06 -0.10 -0.07 -1.16 0.00 0.00 179.01 178.77 1jpi h LEU 272 N 0.98 0.37 0.00 1.33 3.38 -1.04 -2.09 115.31 118.23 1jpi h LEU 272 Ca 0.17 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1jpi h LEU 272 Cb 0.59 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1jpi h LEU 272 CO 0.04 0.51 0.00 0.00 0.09 0.00 0.00 178.44 179.07 1jpi n ALA 273 N -2.48 1.74 -0.49 1.53 0.00 -0.86 -1.76 120.51 118.20 1jpi n ALA 273 Ca 0.00 -0.06 0.03 0.00 0.00 0.00 0.00 53.44 53.42 1jpi n ALA 273 Cb 0.28 -1.24 0.05 0.00 0.00 0.00 0.00 19.45 18.54 1jpi n ALA 273 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1jpi n GLN 274 N -1.40 2.14 0.00 0.00 6.02 -0.82 -4.70 117.38 118.63 1jpi n GLN 274 Ca 0.05 -1.78 0.14 0.00 -0.01 0.00 0.00 57.00 55.40 1jpi n GLN 274 Cb 0.14 -1.12 0.64 0.00 1.02 0.00 0.00 30.24 30.92 1jpi n GLN 274 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1jpi n ALA 275 N -0.76 2.71 -0.29 -1.58 0.00 -0.72 -4.92 120.51 114.94 1jpi n ALA 275 Ca 0.05 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1jpi n ALA 275 Cb 0.41 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.49 1jpi n ALA 275 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1jpi n GLY 276 N 1.28 1.21 3.43 0.00 0.00 -1.26 -4.51 105.19 105.34 1jpi n GLY 276 Ca 0.14 -0.21 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 1jpi n GLY 276 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1jpi s TYR 277 N -2.00 2.60 0.27 1.61 1.51 -1.26 -4.82 117.35 115.25 1jpi s TYR 277 Ca 0.00 -0.24 0.08 0.00 -1.01 0.00 0.00 57.07 55.91 1jpi s TYR 277 Cb 0.00 -1.58 0.34 0.00 -0.11 0.00 0.00 41.96 40.62 1jpi s TYR 277 CO 0.00 0.14 1.61 0.93 -1.11 0.00 0.00 175.55 177.12 1jpi h GLU 278 N 5.28 0.09 -5.84 -0.62 3.07 -1.53 -3.45 114.58 111.57 1jpi h GLU 278 Ca -0.46 -0.06 -0.52 0.00 -0.50 0.00 0.00 59.36 57.83 1jpi h GLU 278 Cb 1.14 0.01 -0.23 0.00 -0.84 0.00 0.00 28.75 28.83 1jpi h GLU 278 CO 0.49 0.65 -0.82 0.08 -1.40 0.00 0.00 179.01 178.02 1jpi s VAL 279 N -3.71 1.48 -0.19 3.13 1.01 -0.96 -1.21 120.40 119.95 1jpi s VAL 279 Ca -0.02 -1.31 0.00 0.00 0.00 0.00 0.00 61.98 60.65 1jpi s VAL 279 Cb 0.13 -1.34 0.04 0.00 0.00 0.00 0.00 36.38 35.21 1jpi s VAL 279 CO 0.77 -0.00 -0.08 -0.69 0.00 0.00 0.00 175.10 175.10 1jpi s VAL 280 N -1.02 1.42 0.21 2.92 1.01 -0.19 -1.81 120.40 122.93 1jpi s VAL 280 Ca 0.04 -0.89 -0.28 0.00 0.00 0.00 0.00 61.98 60.85 1jpi s VAL 280 Cb -0.09 -1.56 -0.09 0.00 0.00 0.00 0.00 36.38 34.64 1jpi s VAL 280 CO 0.03 0.11 0.88 -0.83 0.00 0.00 0.00 175.10 175.29 1jpi s GLY 281 N 1.49 3.05 0.12 4.51 0.00 0.47 -1.29 107.32 115.66 1jpi s GLY 281 Ca -0.01 0.53 0.10 0.00 0.00 0.00 0.00 44.72 45.34 1jpi s GLY 281 CO -0.08 1.09 -0.24 1.08 0.00 0.00 0.00 173.10 174.96 1jpi s LEU 282 N -1.12 2.45 0.68 0.66 1.43 -0.75 -3.97 118.68 118.06 1jpi s LEU 282 Ca 0.39 -0.67 -0.03 0.00 -1.03 0.00 0.00 54.13 52.80 1jpi s LEU 282 Cb -0.25 -1.35 0.08 0.00 0.03 0.00 0.00 46.19 44.71 1jpi s LEU 282 CO 0.30 0.19 0.95 1.51 0.23 0.00 0.00 176.35 179.52 1jpi s ASP 283 N -2.03 4.70 0.00 2.29 1.47 -1.26 -3.76 116.67 118.08 1jpi s ASP 283 Ca 0.15 0.02 0.21 0.00 1.18 0.00 0.00 52.55 54.11 1jpi s ASP 283 Cb -0.10 -0.62 0.96 0.00 -0.34 0.00 0.00 42.92 42.82 1jpi s ASP 283 CO 0.07 -1.61 1.67 -2.67 0.68 0.00 0.00 175.17 173.31 1jpi n TRP 284 N -2.76 0.00 0.19 2.11 2.14 -1.24 -3.54 117.44 114.33 1jpi n TRP 284 Ca 0.11 0.00 0.09 0.00 2.07 0.00 0.00 57.50 59.77 1jpi n TRP 284 Cb 0.60 -0.42 0.12 0.00 -0.81 0.00 0.00 31.31 30.80 1jpi n TRP 284 CO 0.00 0.00 0.00 1.79 2.07 0.00 0.00 177.69 181.55 1jpi h THR 285 N 0.00 0.24 -3.38 -1.67 1.35 -1.94 -3.44 112.91 104.07 1jpi h THR 285 Ca 0.00 -1.35 -0.58 0.00 -0.55 0.00 0.00 66.41 63.93 1jpi h THR 285 Cb 0.29 2.09 -0.08 0.00 -1.73 0.00 0.00 68.15 68.72 1jpi h THR 285 CO 0.00 0.14 0.08 -0.69 -0.25 0.00 0.00 175.52 174.80 1jpi s VAL 286 N -3.15 5.05 0.21 6.82 1.01 -1.23 -5.04 120.40 124.07 1jpi s VAL 286 Ca 0.06 1.25 -0.30 0.00 0.00 0.00 0.00 61.98 62.98 1jpi s VAL 286 Cb 0.06 -3.96 -0.09 0.00 0.00 0.00 0.00 36.38 32.39 1jpi s VAL 286 CO 0.70 0.19 1.33 0.00 0.00 0.00 0.00 175.10 177.32 1jpi s ALA 287 N 1.36 3.54 0.20 5.51 0.00 -1.26 -4.90 121.76 126.21 1jpi s ALA 287 Ca 0.31 1.15 -0.16 0.00 0.00 0.00 0.00 51.96 53.26 1jpi s ALA 287 Cb -0.16 -3.50 0.19 0.00 0.00 0.00 0.00 23.12 19.65 1jpi s ALA 287 CO 0.13 -0.57 1.61 -1.35 0.00 0.00 0.00 175.76 175.58 1jpi h PRO 288 N 5.34 -0.07 -0.54 0.00 0.11 -1.95 -0.89 132.00 134.01 1jpi h PRO 288 Ca -0.45 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.70 1jpi h PRO 288 Cb 1.21 0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.30 1jpi h PRO 288 CO 0.77 -0.04 0.32 0.87 -0.21 0.00 0.00 178.00 179.71 1jpi h LYS 289 N -0.07 0.60 -0.24 1.05 1.57 -1.92 0.53 116.57 118.09 1jpi h LYS 289 Ca 0.27 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.93 1jpi h LYS 289 Cb 0.49 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1jpi h LYS 289 CO -0.64 0.40 -0.24 0.87 -0.57 0.00 0.00 179.45 179.26 1jpi h LYS 290 N 0.62 0.45 -0.48 3.15 1.57 -1.81 -1.52 116.57 118.55 1jpi h LYS 290 Ca 0.22 -0.16 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1jpi h LYS 290 Cb 0.05 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1jpi h LYS 290 CO -0.11 0.66 0.16 0.00 -0.57 0.00 0.00 179.45 179.60 1jpi h ALA 291 N 1.34 0.63 -0.87 3.86 0.00 -0.38 -0.86 119.26 122.98 1jpi h ALA 291 Ca 0.06 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1jpi h ALA 291 Cb 0.64 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1jpi h ALA 291 CO 0.05 0.27 0.58 -0.09 0.00 0.00 0.00 179.25 180.06 1jpi h ARG 292 N 0.65 1.13 0.61 0.00 9.65 -0.40 0.69 114.38 126.71 1jpi h ARG 292 Ca 0.16 -0.07 -0.03 0.00 -1.10 0.00 0.00 59.98 58.94 1jpi h ARG 292 Cb 0.25 -0.26 0.00 0.00 -1.39 0.00 0.00 29.97 28.57 1jpi h ARG 292 CO -0.01 0.75 -0.32 0.93 2.80 0.00 0.00 179.97 184.12 1jpi h GLU 293 N 1.17 -0.83 -0.70 0.20 5.08 -0.88 -0.27 114.58 118.35 1jpi h GLU 293 Ca 0.33 0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.80 1jpi h GLU 293 Cb -0.11 0.19 -0.06 0.00 0.50 0.00 0.00 28.75 29.27 1jpi h GLU 293 CO -0.08 -0.55 0.40 0.00 -1.00 0.00 0.00 179.01 177.77 1jpi h VAL 295 N 0.72 1.49 0.00 0.00 -1.51 -0.84 -3.35 116.25 112.76 1jpi h VAL 295 Ca 0.31 -3.06 0.00 0.00 -1.23 0.00 0.00 66.70 62.72 1jpi h VAL 295 Cb 0.19 2.71 0.00 0.00 -2.13 0.00 0.00 31.29 32.06 1jpi h VAL 295 CO -0.18 0.84 0.00 0.61 -1.23 0.00 0.00 177.57 177.60 1jpi n GLY 296 N 1.27 0.13 0.00 5.19 0.00 -0.12 -4.65 105.19 107.01 1jpi n GLY 296 Ca 0.00 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.15 1jpi n GLY 296 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1jpi n LYS 297 N 0.00 0.27 -0.08 1.61 2.85 -1.26 -4.67 118.16 116.88 1jpi n LYS 297 Ca 0.00 -0.66 -0.08 0.00 -1.05 0.00 0.00 58.31 56.52 1jpi n LYS 297 Cb 0.00 -0.87 -0.04 0.00 -0.65 0.00 0.00 35.03 33.47 1jpi n LYS 297 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 177.40 178.50 1jpi h THR 298 N 0.45 0.28 -4.26 0.58 2.02 -1.97 -3.49 112.91 106.52 1jpi h THR 298 Ca 0.00 -1.32 -0.50 0.00 0.77 0.00 0.00 66.41 65.36 1jpi h THR 298 Cb 0.30 0.63 0.13 0.00 -1.74 0.00 0.00 68.15 67.47 1jpi h THR 298 CO 0.00 0.09 0.31 0.68 0.37 0.00 0.00 175.52 176.98 1jpi s VAL 299 N -2.17 3.25 -0.08 3.16 -7.23 -1.26 -4.92 120.40 111.14 1jpi s VAL 299 Ca -0.16 0.41 -0.09 0.00 -1.81 0.00 0.00 61.98 60.32 1jpi s VAL 299 Cb 0.02 -2.96 -0.05 0.00 0.56 0.00 0.00 36.38 33.96 1jpi s VAL 299 CO 0.29 -0.53 0.23 -0.89 -0.31 0.00 0.00 175.10 173.89 1jpi s THR 300 N -2.96 5.35 -0.18 5.32 2.01 -0.35 -4.92 115.64 119.91 1jpi s THR 300 Ca 0.61 0.41 -0.08 0.00 0.31 0.00 0.00 61.69 62.95 1jpi s THR 300 Cb -0.16 -3.50 -0.04 0.00 0.01 0.00 0.00 72.50 68.80 1jpi s THR 300 CO 0.56 0.60 0.09 -0.76 -0.69 0.00 0.00 174.62 174.42 1jpi s LEU 301 N -1.06 3.99 -0.21 4.42 1.43 -0.70 -1.02 118.68 125.53 1jpi s LEU 301 Ca 0.18 0.17 -0.10 0.00 -1.03 0.00 0.00 54.13 53.35 1jpi s LEU 301 Cb -0.14 -2.01 -0.05 0.00 0.03 0.00 0.00 46.19 44.03 1jpi s LEU 301 CO 0.07 0.21 0.15 -1.58 0.23 0.00 0.00 176.35 175.44 1jpi s GLN 302 N 0.14 4.15 -0.02 1.70 0.74 -0.41 -1.59 119.66 124.38 1jpi s GLN 302 Ca 0.06 -0.22 -0.05 0.00 0.05 0.00 0.00 55.36 55.21 1jpi s GLN 302 Cb -0.12 -3.46 0.00 0.00 1.10 0.00 0.00 33.01 30.54 1jpi s GLN 302 CO -0.00 0.22 0.10 0.20 -0.55 0.00 0.00 175.29 175.26 1jpi s GLY 303 N 0.59 0.01 0.00 2.59 0.00 0.43 -1.81 107.32 109.14 1jpi s GLY 303 Ca 0.08 0.02 0.00 0.00 0.00 0.00 0.00 44.72 44.82 1jpi s GLY 303 CO 0.00 -0.07 0.00 1.16 0.00 0.00 0.00 173.10 174.20 1jpi n ASN 304 N 2.22 0.00 -4.77 1.64 0.23 -1.23 -3.06 115.26 110.29 1jpi n ASN 304 Ca -0.18 0.00 -0.41 0.00 -0.53 0.00 0.00 54.58 53.46 1jpi n ASN 304 Cb 0.57 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 38.26 1jpi n ASN 304 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 1jpi s LEU 305 N 0.00 4.38 -0.01 -4.53 2.96 -1.07 -3.72 118.68 116.69 1jpi s LEU 305 Ca 0.00 2.80 -0.30 0.00 -0.22 0.00 0.00 54.13 56.41 1jpi s LEU 305 Cb 0.00 -3.65 -0.09 0.00 0.50 0.00 0.00 46.19 42.96 1jpi s LEU 305 CO 0.00 -0.69 2.01 -0.67 -1.32 0.00 0.00 176.35 175.68 1jpi n ASP 306 N 1.15 3.99 -0.24 3.68 2.03 -1.26 0.12 116.55 126.03 1jpi n ASP 306 Ca 0.02 0.81 0.16 0.00 0.52 0.00 0.00 54.79 56.30 1jpi n ASP 306 Cb 0.40 -1.52 0.46 0.00 -0.72 0.00 0.00 41.12 39.75 1jpi n ASP 306 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1jpi h PRO 307 N 11.12 0.49 0.00 -0.67 0.13 -1.89 0.40 132.00 141.59 1jpi h PRO 307 Ca -0.49 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1jpi h PRO 307 Cb 1.24 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1jpi h PRO 307 CO 0.94 0.33 0.00 0.00 -0.23 0.00 0.00 178.00 179.04 1jpi h ALA 309 N 2.14 1.21 0.00 0.00 0.00 -0.55 -0.89 119.26 121.17 1jpi h ALA 309 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1jpi h ALA 309 Cb 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1jpi h ALA 309 CO 0.00 0.04 0.00 1.28 0.00 0.00 0.00 179.25 180.57 1jpi n LEU 310 N -3.43 0.00 0.17 0.00 4.77 -0.63 -1.76 117.00 116.12 1jpi n LEU 310 Ca -0.02 0.13 0.12 0.00 -0.03 0.00 0.00 56.01 56.21 1jpi n LEU 310 Cb 0.14 -0.13 0.19 0.00 -2.33 0.00 0.00 43.42 41.29 1jpi n LEU 310 CO 0.25 -0.06 0.66 1.88 -1.33 0.00 0.00 177.39 178.79 1jpi h TYR 311 N 0.00 0.00 -4.04 -1.77 0.99 -1.38 -3.45 116.97 107.31 1jpi h TYR 311 Ca 0.00 0.00 -0.45 0.00 2.00 0.00 0.00 58.73 60.28 1jpi h TYR 311 Cb 0.07 0.00 0.15 0.00 1.00 0.00 0.00 36.73 37.95 1jpi h TYR 311 CO 0.00 0.00 0.25 0.00 -0.00 0.00 0.00 178.16 178.41 1jpi s ALA 312 N -3.21 1.37 0.88 3.88 0.00 -0.72 -5.02 121.76 118.93 1jpi s ALA 312 Ca 0.06 -0.52 -0.11 0.00 0.00 0.00 0.00 51.96 51.40 1jpi s ALA 312 Cb 0.08 -3.05 0.12 0.00 0.00 0.00 0.00 23.12 20.27 1jpi s ALA 312 CO 0.68 -2.61 1.09 -1.54 0.00 0.00 0.00 175.76 173.39 1jpi s SER 313 N -3.83 3.56 0.30 0.00 1.04 -1.26 -4.77 113.70 108.75 1jpi s SER 313 Ca 0.65 1.68 0.01 0.00 0.48 0.00 0.00 55.95 58.76 1jpi s SER 313 Cb -0.16 -2.33 0.52 0.00 0.10 0.00 0.00 66.02 64.15 1jpi s SER 313 CO 0.55 -2.61 1.92 -0.33 0.98 0.00 0.00 173.24 173.75 1jpi h GLU 314 N -1.53 1.00 -0.29 4.02 5.08 -1.95 -0.46 114.58 120.45 1jpi h GLU 314 Ca -0.48 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 57.81 1jpi h GLU 314 Cb 1.27 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 1jpi h GLU 314 CO 0.52 0.66 0.14 1.49 -1.00 0.00 0.00 179.01 180.82 1jpi h GLU 315 N 1.03 0.42 -0.24 2.33 4.81 -2.00 -1.67 114.58 119.26 1jpi h GLU 315 Ca 0.38 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.48 1jpi h GLU 315 Cb 0.17 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1jpi h GLU 315 CO -0.14 0.40 -0.14 0.93 -0.73 0.00 0.00 179.01 179.33 1jpi h GLU 316 N 0.34 0.39 -0.29 1.92 5.08 -1.65 -2.77 114.58 117.60 1jpi h GLU 316 Ca 0.10 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1jpi h GLU 316 Cb 0.11 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1jpi h GLU 316 CO -0.01 0.53 0.03 0.82 -1.00 0.00 0.00 179.01 179.38 1jpi h ILE 317 N 0.37 1.24 -0.66 3.13 2.04 -0.73 -1.10 117.51 121.80 1jpi h ILE 317 Ca 0.07 -0.84 0.07 0.00 1.00 0.00 0.00 64.86 65.15 1jpi h ILE 317 Cb 0.47 1.24 -0.06 0.00 -0.74 0.00 0.00 36.82 37.73 1jpi h ILE 317 CO 0.03 0.27 0.35 1.23 0.00 0.00 0.00 178.15 180.03 1jpi h GLY 318 N 0.29 0.97 0.90 5.37 0.00 -1.05 0.19 103.07 109.75 1jpi h GLY 318 Ca 0.08 -0.23 -0.04 0.00 0.00 0.00 0.00 47.33 47.14 1jpi h GLY 318 CO 0.01 0.12 0.05 1.46 0.00 0.00 0.00 176.54 178.17 1jpi h GLN 319 N 0.63 0.56 -0.41 4.80 4.20 -1.33 0.48 115.11 124.04 1jpi h GLN 319 Ca 0.30 -0.16 -0.05 0.00 0.06 0.00 0.00 58.65 58.81 1jpi h GLN 319 Cb 0.23 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 1jpi h GLN 319 CO -0.21 0.65 0.05 -0.07 -0.67 0.00 0.00 178.83 178.59 1jpi h LEU 320 N 0.39 0.59 -0.35 1.46 3.38 -0.70 -1.36 115.31 118.71 1jpi h LEU 320 Ca 0.10 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1jpi h LEU 320 Cb 0.37 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1jpi h LEU 320 CO 0.01 0.62 -0.18 0.58 0.09 0.00 0.00 178.44 179.56 1jpi h VAL 321 N 0.61 1.29 -0.34 1.22 2.07 -0.21 -1.68 116.25 119.21 1jpi h VAL 321 Ca 0.13 -1.30 0.03 0.00 0.82 0.00 0.00 66.70 66.39 1jpi h VAL 321 Cb 0.30 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 1jpi h VAL 321 CO 0.00 0.43 0.14 0.50 0.02 0.00 0.00 177.57 178.66 1jpi h LYS 322 N 0.53 0.29 -0.64 1.57 3.64 -0.45 -0.52 116.57 120.99 1jpi h LYS 322 Ca 0.08 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.38 1jpi h LYS 322 Cb 0.72 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.45 1jpi h LYS 322 CO 0.05 0.19 0.17 0.37 -2.27 0.00 0.00 179.45 177.96 1jpi h GLN 323 N 0.30 0.99 -0.33 1.90 5.75 -1.19 -1.38 115.11 121.15 1jpi h GLN 323 Ca 0.15 -0.22 -0.02 0.00 -0.15 0.00 0.00 58.65 58.41 1jpi h GLN 323 Cb 0.10 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.50 1jpi h GLN 323 CO -0.14 0.87 0.12 1.98 -2.65 0.00 0.00 178.83 179.02 1jpi h MET 324 N 0.95 0.50 -0.66 1.69 4.05 -0.61 -2.23 114.93 118.62 1jpi h MET 324 Ca 0.20 -0.10 -0.03 0.00 -0.28 0.00 0.00 59.70 59.50 1jpi h MET 324 Cb 0.32 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 31.01 1jpi h MET 324 CO -0.00 0.51 0.29 -0.07 0.23 0.00 0.00 176.91 177.87 1jpi h LEU 325 N 0.39 0.88 -1.40 3.39 4.07 -0.94 -2.02 115.31 119.68 1jpi h LEU 325 Ca 0.11 -0.15 0.06 0.00 0.08 0.00 0.00 57.88 57.97 1jpi h LEU 325 Cb 0.21 -0.23 -0.04 0.00 1.08 0.00 0.00 40.66 41.68 1jpi h LEU 325 CO -0.01 0.79 0.46 0.44 -1.08 0.00 0.00 178.44 179.04 1jpi h ASP 326 N 0.92 0.65 0.12 -0.43 3.45 -1.02 0.47 116.42 120.58 1jpi h ASP 326 Ca 0.22 0.00 -0.27 0.00 0.43 0.00 0.00 57.03 57.42 1jpi h ASP 326 Cb 0.16 -0.14 0.02 0.00 -0.56 0.00 0.00 39.33 38.81 1jpi h ASP 326 CO -0.02 0.43 -1.07 0.44 -1.57 0.00 0.00 179.24 177.44 1jpi h ASP 327 N 0.74 0.81 0.27 6.45 5.19 -1.03 -3.31 116.42 125.54 1jpi h ASP 327 Ca 0.29 -0.68 -0.20 0.00 -0.62 0.00 0.00 57.03 55.83 1jpi h ASP 327 Cb 0.22 -0.25 -0.00 0.00 0.18 0.00 0.00 39.33 39.48 1jpi h ASP 327 CO -0.09 1.48 -0.79 -0.26 -3.12 0.00 0.00 179.24 176.45 1jpi h PHE 328 N 0.33 0.58 0.00 4.55 -1.00 -0.88 -3.38 116.94 117.14 1jpi h PHE 328 Ca -0.13 -0.27 0.00 0.00 2.81 0.00 0.00 57.97 60.38 1jpi h PHE 328 Cb 1.72 -0.08 0.00 0.00 3.61 0.00 0.00 35.95 41.20 1jpi h PHE 328 CO 0.09 1.05 0.00 0.41 -1.61 0.00 0.00 178.31 178.26 1jpi n GLY 329 N 0.68 -1.76 0.19 -1.45 0.00 0.11 -4.67 105.19 98.29 1jpi n GLY 329 Ca -0.05 -1.41 0.14 0.00 0.00 0.00 0.00 46.02 44.70 1jpi n GLY 329 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1jpi h PRO 330 N 0.00 0.00 -6.40 1.61 0.13 -1.92 -3.44 132.00 121.98 1jpi h PRO 330 Ca 0.00 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.59 1jpi h PRO 330 Cb 0.00 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.10 1jpi h PRO 330 CO 0.00 0.00 -0.12 -1.01 -0.23 0.00 0.00 178.00 176.64 1jpi s HIS 331 N -3.62 3.46 -1.18 1.56 3.76 -1.26 -4.55 115.29 113.46 1jpi s HIS 331 Ca -0.01 0.88 -0.23 0.00 -0.15 0.00 0.00 55.06 55.55 1jpi s HIS 331 Cb 0.08 -2.26 0.03 0.00 1.11 0.00 0.00 32.58 31.54 1jpi s HIS 331 CO 0.29 0.31 0.44 0.54 -0.85 0.00 0.00 174.74 175.46 1jpi n ARG 332 N 0.04 -0.46 -3.77 1.40 1.74 -1.26 -4.93 116.66 109.41 1jpi n ARG 332 Ca -0.01 0.02 -0.13 0.00 -0.77 0.00 0.00 57.85 56.96 1jpi n ARG 332 Cb 0.52 -2.40 -0.12 0.00 -1.02 0.00 0.00 32.46 29.44 1jpi n ARG 332 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1jpi s TYR 333 N -3.84 -0.27 -0.17 -1.55 5.04 -1.26 -1.71 117.35 113.59 1jpi s TYR 333 Ca 0.32 0.66 0.01 0.00 -2.44 0.00 0.00 57.07 55.62 1jpi s TYR 333 Cb -0.18 0.06 0.03 0.00 0.35 0.00 0.00 41.96 42.22 1jpi s TYR 333 CO 0.88 -0.16 -0.14 0.42 -1.34 0.00 0.00 175.55 175.21 1jpi s ILE 334 N 0.58 1.68 0.50 3.14 1.01 -0.62 -4.54 121.20 122.96 1jpi s ILE 334 Ca -0.04 -0.78 -0.21 0.00 0.00 0.00 0.00 60.65 59.62 1jpi s ILE 334 Cb -0.05 -1.61 -0.07 0.00 0.01 0.00 0.00 42.46 40.74 1jpi s ILE 334 CO -0.03 0.40 1.09 0.00 0.00 0.00 0.00 174.94 176.40 1jpi s ALA 335 N 1.43 2.83 0.05 9.38 0.00 -0.49 0.16 121.76 135.12 1jpi s ALA 335 Ca 0.03 0.75 -0.20 0.00 0.00 0.00 0.00 51.96 52.54 1jpi s ALA 335 Cb -0.14 -3.32 0.07 0.00 0.00 0.00 0.00 23.12 19.74 1jpi s ALA 335 CO -0.10 -0.54 0.94 -1.71 0.00 0.00 0.00 175.76 174.34 1jpi n ASN 336 N -0.98 -1.14 -4.97 0.00 2.85 -1.17 -3.06 115.26 106.79 1jpi n ASN 336 Ca 0.10 -1.43 -0.21 0.00 -0.11 0.00 0.00 54.58 52.93 1jpi n ASN 336 Cb 0.51 1.82 0.03 0.00 1.24 0.00 0.00 39.78 43.38 1jpi n ASN 336 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1jpi s LEU 337 N 0.00 3.31 0.29 1.20 1.43 -1.26 -2.60 118.68 121.05 1jpi s LEU 337 Ca 0.22 -0.03 0.26 0.00 -1.03 0.00 0.00 54.13 53.55 1jpi s LEU 337 Cb -0.01 -2.87 0.86 0.00 0.03 0.00 0.00 46.19 44.20 1jpi s LEU 337 CO 0.02 -1.10 1.76 1.23 0.23 0.00 0.00 176.35 178.48 1jpi h GLY 338 N 0.12 0.00 -1.69 -3.19 0.00 0.91 -3.34 103.07 95.87 1jpi h GLY 338 Ca -0.42 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.01 1jpi h GLY 338 CO 0.52 0.00 0.41 -1.58 0.00 0.00 0.00 176.54 175.89 1jpi s HIS 339 N -3.24 -0.01 0.79 5.60 5.65 -1.26 -4.18 115.29 118.64 1jpi s HIS 339 Ca 0.07 -0.46 -0.14 0.00 0.25 0.00 0.00 55.06 54.79 1jpi s HIS 339 Cb 0.10 0.73 0.07 0.00 -1.18 0.00 0.00 32.58 32.30 1jpi s HIS 339 CO 0.53 -1.14 1.21 0.20 -0.65 0.00 0.00 174.74 174.89 1jpi s GLY 340 N -3.12 2.20 0.60 1.59 0.00 -1.26 -4.65 107.32 102.68 1jpi s GLY 340 Ca 0.16 0.85 -0.18 0.00 0.00 0.00 0.00 44.72 45.54 1jpi s GLY 340 CO 0.07 1.27 1.19 1.08 0.00 0.00 0.00 173.10 176.70 1jpi s LEU 341 N -5.60 3.64 -0.00 0.66 1.43 -0.91 -4.90 118.68 113.00 1jpi s LEU 341 Ca 0.73 2.33 -0.10 0.00 -1.03 0.00 0.00 54.13 56.06 1jpi s LEU 341 Cb -0.29 -4.59 -0.05 0.00 0.03 0.00 0.00 46.19 41.29 1jpi s LEU 341 CO 0.50 -1.57 0.32 -0.31 0.23 0.00 0.00 176.35 175.52 1jpi s TYR 342 N -1.69 3.64 0.55 0.29 4.12 -1.26 -4.97 117.35 118.03 1jpi s TYR 342 Ca 0.76 0.76 0.35 0.00 0.02 0.00 0.00 57.07 58.96 1jpi s TYR 342 Cb -0.29 -2.13 1.52 0.00 -1.52 0.00 0.00 41.96 39.54 1jpi s TYR 342 CO 0.33 0.63 1.82 -1.35 0.02 0.00 0.00 175.55 177.00 1jpi h PRO 343 N 4.38 0.00 -0.58 -1.71 0.11 -1.96 -1.61 132.00 130.63 1jpi h PRO 343 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1jpi h PRO 343 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1jpi h PRO 343 CO 0.63 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.02 1jpi n ASP 344 N -4.14 3.14 -4.79 -2.05 5.75 -1.26 -3.54 116.55 109.66 1jpi n ASP 344 Ca 0.22 -2.03 -0.36 0.00 -0.01 0.00 0.00 54.79 52.61 1jpi n ASP 344 Cb 1.14 -0.40 -0.06 0.00 -1.03 0.00 0.00 41.12 40.77 1jpi n ASP 344 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 1jpi s MET 345 N -1.29 4.36 -0.23 0.11 -1.94 -0.60 -5.01 119.30 114.70 1jpi s MET 345 Ca 0.38 1.32 -0.29 0.00 -1.71 0.00 0.00 55.69 55.40 1jpi s MET 345 Cb 0.21 -2.55 0.01 0.00 2.01 0.00 0.00 34.83 34.50 1jpi s MET 345 CO 0.25 0.07 1.03 0.34 -0.01 0.00 0.00 175.02 176.71 1jpi s ASP 346 N -1.77 7.09 0.38 3.03 -1.08 -1.26 -4.79 116.67 118.27 1jpi s ASP 346 Ca 0.56 1.37 0.14 0.00 -0.52 0.00 0.00 52.55 54.09 1jpi s ASP 346 Cb -0.17 -2.53 0.97 0.00 -1.46 0.00 0.00 42.92 39.73 1jpi s ASP 346 CO 0.22 -0.66 1.81 -0.65 0.52 0.00 0.00 175.17 176.41 1jpi h PRO 347 N 7.45 0.51 0.00 4.34 0.11 -1.96 0.85 132.00 143.30 1jpi h PRO 347 Ca -0.19 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.85 1jpi h PRO 347 Cb 1.06 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 1jpi h PRO 347 CO 0.97 0.34 -0.18 0.93 -0.21 0.00 0.00 178.00 179.85 1jpi h GLU 348 N 0.52 0.00 0.00 1.05 4.39 -1.98 -1.17 114.58 117.39 1jpi h GLU 348 Ca 0.54 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 60.09 1jpi h GLU 348 Cb 1.16 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.79 1jpi h GLU 348 CO -0.27 0.18 -0.71 0.45 -1.16 0.00 0.00 179.01 177.50 1jpi h HIS 349 N 0.00 0.00 -0.15 4.33 3.86 -1.17 -2.49 115.15 119.53 1jpi h HIS 349 Ca -0.00 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.05 1jpi h HIS 349 Cb 0.32 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.78 1jpi h HIS 349 CO 0.00 0.71 -0.59 0.28 0.86 0.00 0.00 177.93 179.19 1jpi h VAL 350 N 0.00 1.34 -0.35 2.45 2.07 -1.01 -2.08 116.25 118.66 1jpi h VAL 350 Ca -0.01 -1.88 -0.04 0.00 0.82 0.00 0.00 66.70 65.59 1jpi h VAL 350 Cb 1.49 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 33.11 1jpi h VAL 350 CO 0.09 0.58 0.08 1.23 0.02 0.00 0.00 177.57 179.56 1jpi h GLY 351 N 1.16 0.61 0.99 2.17 0.00 -1.17 -2.18 103.07 104.65 1jpi h GLY 351 Ca -0.00 -0.39 0.03 0.00 0.00 0.00 0.00 47.33 46.96 1jpi h GLY 351 CO 0.11 0.37 0.62 0.00 0.00 0.00 0.00 176.54 177.63 1jpi h ALA 352 N 0.92 1.38 0.24 3.60 0.00 -1.29 0.28 119.26 124.39 1jpi h ALA 352 Ca 0.11 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1jpi h ALA 352 Cb 0.32 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1jpi h ALA 352 CO 0.00 0.54 -0.12 0.35 0.00 0.00 0.00 179.25 180.03 1jpi h PHE 353 N 1.21 -0.30 -0.17 0.00 3.57 -1.11 0.88 116.94 121.02 1jpi h PHE 353 Ca 0.37 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.89 1jpi h PHE 353 Cb -0.04 0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 1jpi h PHE 353 CO -0.00 -0.12 -0.05 0.28 -2.23 0.00 0.00 178.31 176.19 1jpi h VAL 354 N -0.41 0.82 -0.69 1.41 2.07 -0.93 -1.69 116.25 116.84 1jpi h VAL 354 Ca -0.03 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.49 1jpi h VAL 354 Cb 0.31 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 1jpi h VAL 354 CO 0.05 0.00 0.45 0.44 0.02 0.00 0.00 177.57 178.53 1jpi h ASP 355 N -0.01 0.79 -0.75 0.57 5.19 -0.87 -2.63 116.42 118.72 1jpi h ASP 355 Ca 0.08 -0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.46 1jpi h ASP 355 Cb 0.13 -0.20 -0.04 0.00 0.18 0.00 0.00 39.33 39.41 1jpi h ASP 355 CO -0.18 0.58 0.42 0.00 -3.12 0.00 0.00 179.24 176.94 1jpi h ALA 356 N 1.25 0.96 -0.59 3.45 0.00 -0.42 -0.31 119.26 123.59 1jpi h ALA 356 Ca 0.25 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1jpi h ALA 356 Cb -0.10 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.36 1jpi h ALA 356 CO -0.05 0.46 0.29 0.28 0.00 0.00 0.00 179.25 180.22 1jpi h VAL 357 N 1.03 1.21 -0.02 0.00 2.07 -1.05 -1.14 116.25 118.35 1jpi h VAL 357 Ca 0.27 -0.58 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 1jpi h VAL 357 Cb 0.01 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1jpi h VAL 357 CO -0.04 0.24 0.00 0.45 0.02 0.00 0.00 177.57 178.23 1jpi h HIS 358 N 0.81 0.03 0.60 1.57 -0.00 -1.12 -1.88 115.15 115.15 1jpi h HIS 358 Ca 0.20 -0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.55 1jpi h HIS 358 Cb 0.11 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 27.51 1jpi h HIS 358 CO -0.00 0.32 -0.38 -0.22 -0.00 0.00 0.00 177.93 177.65 1jpi h LYS 359 N -0.27 -0.90 -0.44 2.45 3.64 -0.98 -2.99 116.57 117.09 1jpi h LYS 359 Ca 0.00 0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.36 1jpi h LYS 359 Cb 0.31 0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 1jpi h LYS 359 CO 0.00 -0.60 -0.09 0.45 -2.27 0.00 0.00 179.45 176.94 1jpi h HIS 360 N -0.93 0.84 -0.22 1.91 3.86 -1.29 -2.62 115.15 116.70 1jpi h HIS 360 Ca -0.07 -0.14 -0.03 0.00 -1.16 0.00 0.00 60.37 58.97 1jpi h HIS 360 Cb 0.76 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 29.00 1jpi h HIS 360 CO -0.11 0.82 0.01 0.66 0.86 0.00 0.00 177.93 180.17 1jpi h SER 361 N 0.70 0.28 -0.09 2.45 4.64 -1.37 0.33 113.55 120.50 1jpi h SER 361 Ca 0.12 -0.04 -0.21 0.00 -0.47 0.00 0.00 61.79 61.19 1jpi h SER 361 Cb 0.56 -0.07 0.01 0.00 -0.31 0.00 0.00 62.40 62.59 1jpi h SER 361 CO 0.03 0.33 -0.78 0.03 -0.87 0.00 0.00 176.83 175.57 1jpi h ARG 362 N 0.31 0.69 -0.55 4.77 3.08 -1.36 -3.03 114.38 118.29 1jpi h ARG 362 Ca 0.07 -0.62 -0.08 0.00 0.07 0.00 0.00 59.98 59.42 1jpi h ARG 362 Cb 0.19 0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 1jpi h ARG 362 CO 0.00 1.23 0.02 -0.07 -1.07 0.00 0.00 179.97 180.08 1jpi h LEU 363 N 0.36 0.89 -0.17 3.04 3.38 -1.01 0.35 115.31 122.16 1jpi h LEU 363 Ca -0.07 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1jpi h LEU 363 Cb 1.43 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1jpi h LEU 363 CO 0.16 0.93 0.00 -0.11 0.09 0.00 0.00 178.44 179.51 1jpi n LEU 364 N -4.20 0.11 -0.08 1.67 7.94 0.11 -2.82 117.00 119.73 1jpi n LEU 364 Ca 0.03 0.53 -0.10 0.00 -1.11 0.00 0.00 56.01 55.36 1jpi n LEU 364 Cb 0.31 -0.53 -0.08 0.00 0.53 0.00 0.00 43.42 43.66 1jpi n LEU 364 CO 0.42 -0.40 -1.00 0.54 -1.11 0.00 0.00 177.39 175.85 1jpi n ARG 365 N -1.63 0.60 0.00 1.96 1.74 -0.54 -4.92 116.66 113.86 1jpi n ARG 365 Ca 0.02 0.08 0.14 0.00 -0.77 0.00 0.00 57.85 57.32 1jpi n ARG 365 Cb 0.12 -1.31 0.53 0.00 -1.02 0.00 0.00 32.46 30.77 1jpi n ARG 365 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05