#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nl1 s ASN 2 N 0.00 5.18 -0.46 0.00 0.01 -1.26 -4.90 114.94 113.51 1nl1 s ASN 2 Ca 0.00 -2.92 0.07 0.00 -0.71 0.00 0.00 52.86 49.30 1nl1 s ASN 2 Cb 0.00 -1.84 0.28 0.00 0.41 0.00 0.00 41.25 40.10 1nl1 s ASN 2 CO 0.00 -0.35 0.92 0.29 -1.51 0.00 0.00 177.10 176.45 1nl1 n LYS 3 N 3.39 0.87 0.00 -0.60 5.02 -1.26 -5.10 118.16 120.47 1nl1 n LYS 3 Ca 0.08 -2.07 0.00 0.00 -2.02 0.00 0.00 58.31 54.30 1nl1 n LYS 3 Cb 0.37 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 1nl1 n LYS 3 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nl1 n GLY 4 N 1.08 4.30 2.74 0.72 0.00 -1.26 -5.12 105.19 107.65 1nl1 n GLY 4 Ca 0.10 -0.55 -0.07 0.00 0.00 0.00 0.00 46.02 45.50 1nl1 n GLY 4 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1nl1 n PHE 5 N 0.00 -3.49 0.00 1.61 -0.00 -1.26 -5.27 117.46 109.05 1nl1 n PHE 5 Ca 0.00 -1.63 0.00 0.00 -0.00 0.00 0.00 57.45 55.82 1nl1 n PHE 5 Cb 0.00 1.49 0.00 0.00 -0.00 0.00 0.00 39.48 40.97 1nl1 n PHE 5 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 1nl1 n LEU 6 N 2.19 -0.00 0.00 -2.13 4.32 -1.26 -5.17 117.00 114.95 1nl1 n LEU 6 Ca 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.12 1nl1 n LEU 6 Cb 0.60 0.01 0.00 0.00 -1.62 0.00 0.00 43.42 42.41 1nl1 n LEU 6 CO 0.02 0.00 0.00 0.52 -1.22 0.00 0.00 177.39 176.71 1nl1 n VAL 9 N 1.96 0.00 -3.04 4.08 0.31 -1.26 -5.11 118.33 115.27 1nl1 n VAL 9 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.00 1nl1 n VAL 9 Cb 0.00 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 32.87 1nl1 n VAL 9 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1nl1 s ARG 10 N -0.55 4.11 0.39 5.55 0.52 -1.26 -5.01 118.95 122.70 1nl1 s ARG 10 Ca 0.00 0.83 -0.24 0.00 -0.52 0.00 0.00 55.73 55.80 1nl1 s ARG 10 Cb 0.00 -2.43 -0.12 0.00 0.52 0.00 0.00 34.95 32.93 1nl1 s ARG 10 CO 0.00 0.14 0.87 1.17 0.02 0.00 0.00 175.30 177.49 1nl1 n LYS 11 N -0.29 1.08 -2.24 3.54 4.81 -1.26 -4.90 118.16 118.91 1nl1 n LYS 11 Ca 0.04 0.39 -0.35 0.00 -0.87 0.00 0.00 58.31 57.51 1nl1 n LYS 11 Cb 0.53 -1.83 0.00 0.00 0.02 0.00 0.00 35.03 33.76 1nl1 n LYS 11 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1nl1 s GLY 12 N -0.78 2.66 -0.14 3.14 0.00 -1.26 -5.02 107.32 105.91 1nl1 s GLY 12 Ca 0.63 0.85 -0.04 0.00 0.00 0.00 0.00 44.72 46.16 1nl1 s GLY 12 CO 0.57 1.22 0.21 0.21 0.00 0.00 0.00 173.10 175.31 1nl1 s ASN 13 N -1.73 0.87 0.00 1.64 3.84 -1.26 -4.70 114.94 113.60 1nl1 s ASN 13 Ca 0.73 0.20 0.00 0.00 0.21 0.00 0.00 52.86 54.00 1nl1 s ASN 13 Cb -0.25 0.44 0.00 0.00 -0.55 0.00 0.00 41.25 40.89 1nl1 s ASN 13 CO 0.28 -0.27 0.00 -0.11 -2.79 0.00 0.00 177.10 174.21 1nl1 n LEU 14 N 5.33 0.00 0.00 3.21 7.94 -1.26 -4.19 117.00 128.02 1nl1 n LEU 14 Ca -0.05 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.85 1nl1 n LEU 14 Cb 0.50 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.45 1nl1 n LEU 14 CO 0.05 0.00 0.00 -1.14 -1.11 0.00 0.00 177.39 175.19 1nl1 n ARG 16 N 0.82 0.00 0.06 1.96 0.63 -1.26 -1.62 116.66 117.25 1nl1 n ARG 16 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1nl1 n ARG 16 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1nl1 n ARG 16 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1nl1 n LEU 19 N -0.80 7.24 -4.87 0.00 4.77 -0.64 -4.60 117.00 118.10 1nl1 n LEU 19 Ca 0.00 -4.66 -0.25 0.00 -0.03 0.00 0.00 56.01 51.07 1nl1 n LEU 19 Cb 0.18 -0.95 -0.04 0.00 -2.33 0.00 0.00 43.42 40.28 1nl1 n LEU 19 CO 0.00 1.71 -0.15 -2.16 -1.33 0.00 0.00 177.39 175.45 1nl1 s PRO 22 N -3.92 3.14 0.10 3.23 0.04 -1.26 -5.09 135.00 131.24 1nl1 s PRO 22 Ca 0.57 -0.79 -0.11 0.00 0.04 0.00 0.00 61.00 60.71 1nl1 s PRO 22 Cb 0.46 -2.77 0.01 0.00 0.04 0.00 0.00 34.50 32.24 1nl1 s PRO 22 CO -0.22 0.48 0.25 0.00 0.04 0.00 0.00 177.00 177.55 1nl1 s SER 24 N -2.85 6.34 -0.70 0.00 1.04 -1.26 -4.93 113.70 111.34 1nl1 s SER 24 Ca 0.05 1.04 -0.17 0.00 0.48 0.00 0.00 55.95 57.34 1nl1 s SER 24 Cb 0.04 -2.29 -0.16 0.00 0.10 0.00 0.00 66.02 63.71 1nl1 s SER 24 CO -0.11 -0.55 1.74 -1.14 0.98 0.00 0.00 173.24 174.17 1nl1 n ARG 25 N -2.00 0.07 0.00 4.02 0.63 -1.26 -4.66 116.66 113.46 1nl1 n ARG 25 Ca 0.02 -1.06 0.00 0.00 -0.92 0.00 0.00 57.85 55.89 1nl1 n ARG 25 Cb 0.55 -2.87 0.00 0.00 0.45 0.00 0.00 32.46 30.59 1nl1 n ARG 25 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1nl1 n ALA 28 N 14.39 0.00 0.00 5.13 0.00 -1.26 -4.99 120.51 133.78 1nl1 n ALA 28 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1nl1 n ALA 28 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 1nl1 n ALA 28 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1nl1 n PHE 29 N 0.00 0.00 0.00 0.00 7.35 -1.26 -1.33 117.46 122.22 1nl1 n PHE 29 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1nl1 n PHE 29 Cb 0.00 -0.04 0.00 0.00 0.35 0.00 0.00 39.48 39.79 1nl1 n PHE 29 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1nl1 n ALA 31 N 0.69 0.00 -2.59 3.13 0.00 -1.26 -4.82 120.51 115.66 1nl1 n ALA 31 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1nl1 n ALA 31 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1nl1 n ALA 31 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1nl1 n LEU 32 N 0.00 0.00 -3.72 0.00 4.77 -0.44 -4.53 117.00 113.09 1nl1 n LEU 32 Ca 0.00 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.63 1nl1 n LEU 32 Cb 0.00 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1nl1 n LEU 32 CO 0.00 0.00 -1.67 -1.54 -1.33 0.00 0.00 177.39 172.85 1nl1 n SER 34 N 0.00 -4.05 0.10 -1.43 3.41 -1.26 -5.02 113.62 105.37 1nl1 n SER 34 Ca 0.00 0.07 -0.03 0.00 -0.26 0.00 0.00 58.87 58.66 1nl1 n SER 34 Cb 0.00 -0.57 0.19 0.00 -0.26 0.00 0.00 64.21 63.57 1nl1 n SER 34 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1nl1 h LEU 35 N -0.93 0.21 -0.17 1.04 5.85 -1.98 -1.03 115.31 118.29 1nl1 h LEU 35 Ca -0.38 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.22 1nl1 h LEU 35 Cb 1.26 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 1nl1 h LEU 35 CO 0.20 0.68 0.03 -1.28 -0.34 0.00 0.00 178.44 177.73 1nl1 h SER 36 N 0.15 0.27 -0.57 1.25 0.87 -2.02 0.34 113.55 113.84 1nl1 h SER 36 Ca 0.00 -0.25 -0.09 0.00 -1.23 0.00 0.00 61.79 60.22 1nl1 h SER 36 Cb 0.95 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.81 1nl1 h SER 36 CO 0.08 0.45 0.01 0.00 -0.53 0.00 0.00 176.83 176.83 1nl1 h ALA 37 N 0.83 0.90 -0.38 6.23 0.00 -1.97 -2.52 119.26 122.34 1nl1 h ALA 37 Ca 0.05 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1nl1 h ALA 37 Cb 0.29 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1nl1 h ALA 37 CO 0.00 0.65 0.09 1.15 0.00 0.00 0.00 179.25 181.15 1nl1 h THR 38 N 0.94 1.23 -0.68 0.00 2.02 -0.78 -0.65 112.91 114.98 1nl1 h THR 38 Ca 0.17 -0.79 -0.02 0.00 0.77 0.00 0.00 66.41 66.55 1nl1 h THR 38 Cb 0.53 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.92 1nl1 h THR 38 CO 0.03 0.27 0.37 0.44 0.37 0.00 0.00 175.52 177.00 1nl1 h ASP 39 N 0.48 0.86 -0.02 4.18 3.32 -0.24 0.26 116.42 125.25 1nl1 h ASP 39 Ca 0.12 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1nl1 h ASP 39 Cb 0.32 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 1nl1 h ASP 39 CO 0.00 0.71 0.01 0.00 -1.72 0.00 0.00 179.24 178.24 1nl1 h ALA 40 N 1.18 0.02 -0.83 3.45 0.00 -1.34 -2.17 119.26 119.57 1nl1 h ALA 40 Ca 0.24 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1nl1 h ALA 40 Cb 0.05 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1nl1 h ALA 40 CO -0.04 -0.37 0.47 0.35 0.00 0.00 0.00 179.25 179.67 1nl1 h PHE 41 N -0.18 1.13 -0.68 0.00 3.57 -0.97 -1.82 116.94 117.99 1nl1 h PHE 41 Ca 0.01 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.44 1nl1 h PHE 41 Cb 0.22 -0.36 -0.03 0.00 2.79 0.00 0.00 35.95 38.56 1nl1 h PHE 41 CO -0.00 0.78 0.26 2.35 -2.23 0.00 0.00 178.31 179.46 1nl1 h TRP 42 N 1.16 1.06 -0.77 0.41 2.91 -0.83 0.40 115.95 120.29 1nl1 h TRP 42 Ca 0.30 -0.09 -0.01 0.00 1.13 0.00 0.00 58.89 60.21 1nl1 h TRP 42 Cb 0.01 -0.31 -0.04 0.00 -0.51 0.00 0.00 29.16 28.31 1nl1 h TRP 42 CO 0.00 0.83 0.43 0.00 -1.03 0.00 0.00 178.44 178.67 1nl1 h ALA 43 N 1.11 0.99 -0.25 2.65 0.00 -1.15 0.85 119.26 123.46 1nl1 h ALA 43 Ca 0.23 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1nl1 h ALA 43 Cb 0.24 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1nl1 h ALA 43 CO -0.02 0.50 -0.15 0.87 0.00 0.00 0.00 179.25 180.45 1nl1 h LYS 44 N 1.07 0.55 0.13 0.00 1.57 -0.51 -2.02 116.57 117.36 1nl1 h LYS 44 Ca 0.27 -0.25 0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1nl1 h LYS 44 Cb 0.03 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1nl1 h LYS 44 CO -0.04 0.82 -0.16 -0.92 -0.57 0.00 0.00 179.45 178.58 1nl1 h TYR 45 N 0.27 -0.41 -0.12 -1.35 3.20 0.10 -1.85 116.97 116.81 1nl1 h TYR 45 Ca 0.05 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.84 1nl1 h TYR 45 Cb 0.67 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.09 1nl1 h TYR 45 CO 0.07 -0.24 -0.34 1.79 -1.64 0.00 0.00 178.16 177.80 1nl1 h THR 46 N -0.33 1.28 0.00 1.81 1.35 -0.86 -1.89 112.91 114.27 1nl1 h THR 46 Ca 0.01 -1.33 0.00 0.00 -0.55 0.00 0.00 66.41 64.54 1nl1 h THR 46 Cb 0.33 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 1nl1 h THR 46 CO -0.06 0.40 0.00 0.00 -0.25 0.00 0.00 175.52 175.61 1nl1 h ALA 47 N 1.44 1.00 -0.25 6.62 0.00 -0.94 -2.84 119.26 124.29 1nl1 h ALA 47 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1nl1 h ALA 47 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1nl1 h ALA 47 CO 0.05 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.30 1nl1 h GLU 49 N 1.47 0.12 -0.46 0.00 4.11 -1.11 0.31 114.58 119.02 1nl1 h GLU 49 Ca 0.00 -0.01 -0.13 0.00 0.07 0.00 0.00 59.36 59.30 1nl1 h GLU 49 Cb 0.75 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.90 1nl1 h GLU 49 CO 0.02 0.08 0.08 -1.13 0.07 0.00 0.00 179.01 178.13 1nl1 n SER 50 N -4.34 3.87 -1.04 3.06 3.41 -1.26 -4.14 113.62 113.18 1nl1 n SER 50 Ca 0.26 -3.28 0.05 0.00 -0.26 0.00 0.00 58.87 55.63 1nl1 n SER 50 Cb 1.14 -0.64 0.10 0.00 -0.26 0.00 0.00 64.21 64.55 1nl1 n SER 50 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nl1 n ALA 51 N -0.55 2.88 0.11 7.33 0.00 0.11 -4.87 120.51 125.51 1nl1 n ALA 51 Ca 0.32 -2.69 0.04 0.00 0.00 0.00 0.00 53.44 51.10 1nl1 n ALA 51 Cb 1.11 -0.56 0.44 0.00 0.00 0.00 0.00 19.45 20.44 1nl1 n ALA 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nl1 h ARG 52 N 0.92 0.29 -4.76 0.00 2.47 -1.70 -2.38 114.38 109.22 1nl1 h ARG 52 Ca -0.12 -0.04 -0.39 0.00 -1.26 0.00 0.00 59.98 58.17 1nl1 h ARG 52 Cb 1.48 -0.05 -0.28 0.00 -1.65 0.00 0.00 29.97 29.47 1nl1 h ARG 52 CO 0.05 0.31 -0.78 -0.80 0.56 0.00 0.00 179.97 179.32 1nl1 s ASN 53 N -6.85 1.09 1.12 7.04 -0.87 -1.26 -4.29 114.94 110.91 1nl1 s ASN 53 Ca -0.06 -0.20 -0.18 0.00 -1.57 0.00 0.00 52.86 50.84 1nl1 s ASN 53 Cb 0.16 -0.11 0.26 0.00 -0.02 0.00 0.00 41.25 41.54 1nl1 s ASN 53 CO 0.72 0.09 1.21 -2.16 -2.57 0.00 0.00 177.10 174.39 1nl1 s PRO 54 N -0.33 -0.60 0.44 -0.60 0.04 -1.26 -4.85 135.00 127.84 1nl1 s PRO 54 Ca 0.03 -0.28 0.09 0.00 0.04 0.00 0.00 61.00 60.88 1nl1 s PRO 54 Cb -0.04 -1.69 0.95 0.00 0.04 0.00 0.00 34.50 33.76 1nl1 s PRO 54 CO -0.00 -3.26 2.08 -0.09 0.04 0.00 0.00 177.00 175.76 1nl1 h ARG 55 N -2.25 0.40 -0.35 4.56 9.65 -1.93 -1.48 114.38 122.98 1nl1 h ARG 55 Ca -0.44 -0.03 -0.05 0.00 -1.10 0.00 0.00 59.98 58.36 1nl1 h ARG 55 Cb 1.26 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 29.73 1nl1 h ARG 55 CO 0.33 0.27 0.00 0.93 2.80 0.00 0.00 179.97 184.31 1nl1 h GLU 56 N 0.41 0.55 -0.21 0.20 3.07 -1.95 0.15 114.58 116.79 1nl1 h GLU 56 Ca 0.11 -0.12 -0.11 0.00 -0.50 0.00 0.00 59.36 58.74 1nl1 h GLU 56 Cb -0.03 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 27.80 1nl1 h GLU 56 CO -0.02 0.57 -0.31 -0.22 -1.40 0.00 0.00 179.01 177.63 1nl1 h LYS 57 N 0.52 0.59 -0.47 2.33 3.64 -1.58 -2.16 116.57 119.44 1nl1 h LYS 57 Ca 0.11 -0.34 -0.02 0.00 -1.27 0.00 0.00 60.65 59.13 1nl1 h LYS 57 Cb 0.33 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 1nl1 h LYS 57 CO 0.01 0.95 0.21 1.25 -2.27 0.00 0.00 179.45 179.60 1nl1 h LEU 58 N 0.27 0.64 -0.93 5.20 5.85 -0.88 -1.15 115.31 124.31 1nl1 h LEU 58 Ca 0.02 -0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.55 1nl1 h LEU 58 Cb 0.89 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 1nl1 h LEU 58 CO 0.07 0.60 0.20 0.78 -0.34 0.00 0.00 178.44 179.76 1nl1 h ASN 59 N 0.62 0.92 -0.16 1.25 -0.26 -0.95 -0.44 115.58 116.56 1nl1 h ASN 59 Ca 0.16 -0.16 -0.02 0.00 -0.56 0.00 0.00 56.30 55.72 1nl1 h ASN 59 Cb 0.15 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.16 1nl1 h ASN 59 CO -0.02 0.86 0.03 -0.08 -1.06 0.00 0.00 177.43 177.16 1nl1 h GLU 60 N 0.95 0.27 -0.34 0.81 4.81 -1.21 -0.25 114.58 119.62 1nl1 h GLU 60 Ca 0.21 -0.07 0.04 0.00 -0.13 0.00 0.00 59.36 59.41 1nl1 h GLU 60 Cb 0.27 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.58 1nl1 h GLU 60 CO -0.01 0.44 0.10 0.00 -0.73 0.00 0.00 179.01 178.82 1nl1 h LEU 62 N 0.24 0.97 -1.40 0.00 3.38 -0.98 -2.01 115.31 115.50 1nl1 h LEU 62 Ca 0.15 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1nl1 h LEU 62 Cb 0.14 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1nl1 h LEU 62 CO -0.17 0.90 0.14 -0.08 0.09 0.00 0.00 178.44 179.32 1nl1 h GLU 63 N 1.01 0.54 -0.33 1.13 4.57 -0.78 -3.47 114.58 117.25 1nl1 h GLU 63 Ca 0.23 -0.07 -0.14 0.00 -1.18 0.00 0.00 59.36 58.19 1nl1 h GLU 63 Cb 0.27 -0.10 -0.06 0.00 -0.16 0.00 0.00 28.75 28.70 1nl1 h GLU 63 CO -0.01 0.46 -0.13 0.41 -1.18 0.00 0.00 179.01 178.56 1nl1 n GLY 64 N -1.18 0.92 0.00 1.92 0.00 -0.76 -4.66 105.19 101.44 1nl1 n GLY 64 Ca 0.02 -0.65 0.11 0.00 0.00 0.00 0.00 46.02 45.51 1nl1 n GLY 64 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1nl1 n ASN 65 N 0.69 0.01 -4.22 1.61 3.02 -1.26 -0.70 115.26 114.42 1nl1 n ASN 65 Ca -0.07 0.50 -0.13 0.00 -0.03 0.00 0.00 54.58 54.85 1nl1 n ASN 65 Cb 0.24 -0.51 -0.10 0.00 -0.61 0.00 0.00 39.78 38.81 1nl1 n ASN 65 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nl1 s ALA 67 N -3.30 3.45 -0.19 0.00 0.00 0.54 -4.51 121.76 117.76 1nl1 s ALA 67 Ca 0.14 -0.13 -0.07 0.00 0.00 0.00 0.00 51.96 51.90 1nl1 s ALA 67 Cb 0.03 -2.70 -0.04 0.00 0.00 0.00 0.00 23.12 20.40 1nl1 s ALA 67 CO -0.01 -0.02 0.05 -2.00 0.00 0.00 0.00 175.76 173.78 1nl1 s GLU 68 N 0.67 3.92 7.86 0.00 2.56 -1.26 -0.68 118.70 131.78 1nl1 s GLU 68 Ca 0.28 -0.37 0.00 0.00 0.00 0.00 0.00 54.97 54.88 1nl1 s GLU 68 Cb -0.16 -3.20 0.00 0.00 2.00 0.00 0.00 34.13 32.78 1nl1 s GLU 68 CO 0.12 0.23 0.00 0.41 -0.56 0.00 0.00 175.26 175.46 1nl1 n GLY 69 N 3.66 3.54 0.46 -1.50 0.00 -1.26 -0.87 105.19 109.21 1nl1 n GLY 69 Ca -0.17 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 45.90 1nl1 n GLY 69 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1nl1 n VAL 70 N 0.00 0.09 -0.80 1.61 0.31 -1.26 -4.94 118.33 113.35 1nl1 n VAL 70 Ca 0.00 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.06 1nl1 n VAL 70 Cb 0.00 0.35 0.00 0.00 -0.91 0.00 0.00 33.84 33.28 1nl1 n VAL 70 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1nl1 n GLY 71 N 1.13 0.53 0.34 2.92 0.00 -0.05 -3.74 105.19 106.31 1nl1 n GLY 71 Ca 0.18 -0.65 0.23 0.00 0.00 0.00 0.00 46.02 45.78 1nl1 n GLY 71 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1nl1 h MET 72 N 0.42 0.00 -0.00 1.61 2.86 -1.76 -0.43 114.93 117.63 1nl1 h MET 72 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1nl1 h MET 72 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1nl1 h MET 72 CO 0.00 0.00 -0.16 0.27 1.06 0.00 0.00 176.91 178.08 1nl1 n ASN 73 N -3.12 0.58 -4.71 1.22 6.94 -1.26 -4.73 115.26 110.19 1nl1 n ASN 73 Ca -0.03 -0.58 -0.42 0.00 -0.02 0.00 0.00 54.58 53.52 1nl1 n ASN 73 Cb 0.07 -0.03 -0.03 0.00 -2.36 0.00 0.00 39.78 37.44 1nl1 n ASN 73 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 1nl1 s TYR 74 N -2.53 3.21 -0.05 -2.53 5.04 -0.17 -4.26 117.35 116.06 1nl1 s TYR 74 Ca 0.26 0.99 0.09 0.00 -2.44 0.00 0.00 57.07 55.97 1nl1 s TYR 74 Cb 0.20 -3.63 0.15 0.00 0.35 0.00 0.00 41.96 39.02 1nl1 s TYR 74 CO 0.50 -2.20 1.07 0.54 -1.34 0.00 0.00 175.55 174.12 1nl1 n ARG 75 N 4.18 0.42 -0.41 4.97 5.12 0.12 -4.75 116.66 126.32 1nl1 n ARG 75 Ca 0.11 -1.66 -0.07 0.00 -1.93 0.00 0.00 57.85 54.31 1nl1 n ARG 75 Cb 0.43 -0.76 0.05 0.00 -1.16 0.00 0.00 32.46 31.03 1nl1 n ARG 75 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1nl1 n GLY 76 N -0.37 -1.43 0.96 -0.13 0.00 -1.11 -4.88 105.19 98.22 1nl1 n GLY 76 Ca 0.06 -1.64 0.09 0.00 0.00 0.00 0.00 46.02 44.53 1nl1 n GLY 76 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1nl1 n ASN 77 N -3.24 3.22 -4.75 1.61 4.13 -1.26 -4.64 115.26 110.34 1nl1 n ASN 77 Ca 0.04 -1.92 -0.42 0.00 1.68 0.00 0.00 54.58 53.96 1nl1 n ASN 77 Cb 0.13 -0.26 -0.02 0.00 -1.54 0.00 0.00 39.78 38.10 1nl1 n ASN 77 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1nl1 s VAL 78 N -1.19 2.14 -0.04 2.41 1.01 -1.26 -4.84 120.40 118.64 1nl1 s VAL 78 Ca 0.33 0.11 0.21 0.00 0.00 0.00 0.00 61.98 62.64 1nl1 s VAL 78 Cb 0.19 -3.07 0.39 0.00 0.00 0.00 0.00 36.38 33.88 1nl1 s VAL 78 CO 0.25 0.02 1.16 -1.54 0.00 0.00 0.00 175.10 175.00 1nl1 n SER 79 N 2.40 1.06 -4.03 3.32 3.41 -1.26 -0.31 113.62 118.21 1nl1 n SER 79 Ca 0.09 -2.34 -0.15 0.00 -0.26 0.00 0.00 58.87 56.20 1nl1 n SER 79 Cb 0.38 -0.33 -0.13 0.00 -0.26 0.00 0.00 64.21 63.86 1nl1 n SER 79 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1nl1 s VAL 80 N -0.60 0.57 0.91 -3.33 1.01 -1.26 -1.56 120.40 116.14 1nl1 s VAL 80 Ca 0.32 -0.68 -0.12 0.00 0.00 0.00 0.00 61.98 61.50 1nl1 s VAL 80 Cb 0.35 -0.56 0.14 0.00 0.00 0.00 0.00 36.38 36.31 1nl1 s VAL 80 CO -0.14 -0.09 1.11 0.42 0.00 0.00 0.00 175.10 176.40 1nl1 s THR 81 N -0.73 2.35 0.48 3.92 -4.23 -0.12 -4.46 115.64 112.86 1nl1 s THR 81 Ca -0.03 0.12 0.15 0.00 -1.18 0.00 0.00 61.69 60.75 1nl1 s THR 81 Cb -0.06 -2.76 0.23 0.00 1.34 0.00 0.00 72.50 71.25 1nl1 s THR 81 CO 0.00 -0.15 2.08 0.08 -0.54 0.00 0.00 174.62 176.09 1nl1 h ARG 82 N -1.52 0.01 -0.19 3.99 0.11 -1.16 -1.28 114.38 114.34 1nl1 h ARG 82 Ca -0.51 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.57 1nl1 h ARG 82 Cb 1.31 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.39 1nl1 h ARG 82 CO 0.59 0.09 0.00 -1.13 0.10 0.00 0.00 179.97 179.62 1nl1 n SER 83 N -4.44 1.33 0.00 0.08 3.41 -1.26 -4.90 113.62 107.84 1nl1 n SER 83 Ca -0.03 -1.82 0.00 0.00 -0.26 0.00 0.00 58.87 56.77 1nl1 n SER 83 Cb 0.16 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 1nl1 n SER 83 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nl1 n GLY 84 N 0.98 0.61 3.75 5.00 0.00 -0.48 -5.07 105.19 109.98 1nl1 n GLY 84 Ca 0.12 -0.47 -0.40 0.00 0.00 0.00 0.00 46.02 45.28 1nl1 n GLY 84 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nl1 s ILE 85 N -2.00 4.73 0.20 -0.61 1.01 -1.26 -4.76 121.20 118.51 1nl1 s ILE 85 Ca 0.00 1.59 -0.30 0.00 0.00 0.00 0.00 60.65 61.94 1nl1 s ILE 85 Cb 0.00 -4.10 -0.09 0.00 0.01 0.00 0.00 42.46 38.28 1nl1 s ILE 85 CO 0.00 0.38 1.39 -0.70 0.00 0.00 0.00 174.94 176.01 1nl1 s GLU 86 N -0.14 4.32 0.50 2.79 2.56 -1.26 -0.95 118.70 126.52 1nl1 s GLU 86 Ca 0.37 2.17 -0.22 0.00 0.00 0.00 0.00 54.97 57.29 1nl1 s GLU 86 Cb -0.20 -3.17 -0.06 0.00 2.00 0.00 0.00 34.13 32.70 1nl1 s GLU 86 CO 0.22 -0.37 1.25 0.00 -0.56 0.00 0.00 175.26 175.81 1nl1 s GLN 88 N -2.81 4.15 0.23 0.00 0.74 0.79 -4.63 119.66 118.13 1nl1 s GLN 88 Ca 0.67 1.00 -0.30 0.00 0.05 0.00 0.00 55.36 56.79 1nl1 s GLN 88 Cb -0.34 -2.23 -0.09 0.00 1.10 0.00 0.00 33.01 31.45 1nl1 s GLN 88 CO 0.40 -0.01 1.27 -0.51 -0.55 0.00 0.00 175.29 175.89 1nl1 s LEU 89 N -3.23 4.44 0.48 3.68 1.43 -1.26 -4.56 118.68 119.65 1nl1 s LEU 89 Ca 0.60 2.41 0.15 0.00 -1.03 0.00 0.00 54.13 56.26 1nl1 s LEU 89 Cb -0.09 -3.62 1.14 0.00 0.03 0.00 0.00 46.19 43.65 1nl1 s LEU 89 CO 0.16 -0.47 2.06 -0.50 0.23 0.00 0.00 176.35 177.83 1nl1 h TRP 90 N 4.86 0.22 0.00 0.29 4.06 -1.55 -1.72 115.95 122.11 1nl1 h TRP 90 Ca -0.46 0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.50 1nl1 h TRP 90 Cb 1.22 -0.07 0.00 0.00 -1.00 0.00 0.00 29.16 29.30 1nl1 h TRP 90 CO 0.61 0.12 -0.08 2.89 -3.56 0.00 0.00 178.44 178.42 1nl1 n ARG 91 N -4.48 0.26 -2.78 0.49 1.85 -1.26 -4.83 116.66 105.90 1nl1 n ARG 91 Ca 0.04 0.19 -0.33 0.00 -1.00 0.00 0.00 57.85 56.75 1nl1 n ARG 91 Cb 0.25 -1.78 -0.06 0.00 -1.05 0.00 0.00 32.46 29.81 1nl1 n ARG 91 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1nl1 s SER 92 N -4.44 6.85 -0.19 2.89 0.15 -0.65 -4.96 113.70 113.35 1nl1 s SER 92 Ca 0.10 1.73 0.16 0.00 0.70 0.00 0.00 55.95 58.64 1nl1 s SER 92 Cb 0.13 -2.54 0.63 0.00 -1.71 0.00 0.00 66.02 62.52 1nl1 s SER 92 CO 0.61 -0.42 1.53 0.54 1.20 0.00 0.00 173.24 176.70 1nl1 n ARG 93 N -0.68 3.58 -3.79 5.44 3.00 -1.26 -4.40 116.66 118.54 1nl1 n ARG 93 Ca 0.07 -2.94 -0.13 0.00 -0.01 0.00 0.00 57.85 54.85 1nl1 n ARG 93 Cb 0.54 -1.98 -0.11 0.00 0.00 0.00 0.00 32.46 30.91 1nl1 n ARG 93 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 1nl1 s TYR 94 N -2.77 -0.23 -1.98 -1.55 1.51 -1.26 -3.73 117.35 107.34 1nl1 s TYR 94 Ca 0.46 0.55 0.28 0.00 -1.01 0.00 0.00 57.07 57.35 1nl1 s TYR 94 Cb 0.36 0.08 1.65 0.00 -0.11 0.00 0.00 41.96 43.94 1nl1 s TYR 94 CO 0.11 -0.18 2.00 -0.35 -1.11 0.00 0.00 175.55 176.02 1nl1 n PRO 95 N 2.58 0.85 -4.67 -1.71 -0.04 -1.26 -4.85 135.00 125.89 1nl1 n PRO 95 Ca -0.15 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.07 1nl1 n PRO 95 Cb 0.58 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.39 1nl1 n PRO 95 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1nl1 s HIS 96 N -2.02 1.53 -0.54 0.54 3.76 -1.26 -4.93 115.29 112.37 1nl1 s HIS 96 Ca 0.41 -0.32 -0.20 0.00 -0.15 0.00 0.00 55.06 54.80 1nl1 s HIS 96 Cb 0.19 -0.95 0.06 0.00 1.11 0.00 0.00 32.58 32.99 1nl1 s HIS 96 CO 0.32 0.02 0.72 0.21 -0.85 0.00 0.00 174.74 175.16 1nl1 s LYS 97 N -0.74 3.14 0.20 1.40 2.20 -1.24 -4.29 119.74 120.41 1nl1 s LYS 97 Ca 0.06 -0.86 -0.32 0.00 -0.36 0.00 0.00 55.97 54.49 1nl1 s LYS 97 Cb -0.07 -4.13 -0.13 0.00 -1.51 0.00 0.00 37.83 31.98 1nl1 s LYS 97 CO 0.00 -1.37 1.56 -2.30 -0.36 0.00 0.00 175.35 172.88 1nl1 n PRO 98 N 6.55 2.29 0.00 4.03 -0.02 -1.26 -4.87 135.00 141.72 1nl1 n PRO 98 Ca -0.05 0.82 0.11 0.00 -2.02 0.00 0.00 63.50 62.36 1nl1 n PRO 98 Cb 0.45 -2.58 0.07 0.00 -0.02 0.00 0.00 33.50 31.42 1nl1 n PRO 98 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1nl1 n GLU 99 N 3.03 0.04 -4.44 -0.52 0.00 -1.26 -4.79 120.64 112.69 1nl1 n GLU 99 Ca 0.15 -0.00 -0.34 0.00 0.00 0.00 0.00 57.16 56.97 1nl1 n GLU 99 Cb 0.31 -1.51 -0.14 0.00 0.00 0.00 0.00 31.44 30.09 1nl1 n GLU 99 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1nl1 s ILE 100 N -3.03 3.01 0.00 3.84 1.01 -1.26 -4.93 121.20 119.84 1nl1 s ILE 100 Ca 0.09 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 60.09 1nl1 s ILE 100 Cb 0.16 -2.30 0.00 0.00 0.01 0.00 0.00 42.46 40.34 1nl1 s ILE 100 CO 0.78 0.50 0.00 -0.46 0.00 0.00 0.00 174.94 175.76 1nl1 n ASN 101 N 4.04 0.00 -0.27 3.58 0.23 -1.26 -5.02 115.26 116.56 1nl1 n ASN 101 Ca -0.19 -0.88 0.16 0.00 -0.53 0.00 0.00 54.58 53.14 1nl1 n ASN 101 Cb 0.52 0.00 0.43 0.00 -2.08 0.00 0.00 39.78 38.65 1nl1 n ASN 101 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1nl1 h SER 102 N 0.00 0.56 0.18 0.53 0.02 -1.92 0.16 113.55 113.08 1nl1 h SER 102 Ca 0.00 0.05 -0.26 0.00 -0.84 0.00 0.00 61.79 60.74 1nl1 h SER 102 Cb 0.00 -0.05 0.03 0.00 0.14 0.00 0.00 62.40 62.52 1nl1 h SER 102 CO 0.00 0.24 -1.14 0.74 -1.14 0.00 0.00 176.83 175.53 1nl1 h THR 103 N 0.57 1.38 -0.04 -2.27 2.02 -1.98 -2.57 112.91 110.01 1nl1 h THR 103 Ca 0.48 -2.57 -0.15 0.00 0.77 0.00 0.00 66.41 64.94 1nl1 h THR 103 Cb 0.97 3.04 -0.01 0.00 -1.74 0.00 0.00 68.15 70.40 1nl1 h THR 103 CO -0.22 0.75 -0.65 0.71 0.37 0.00 0.00 175.52 176.48 1nl1 h THR 104 N -0.05 1.42 -2.23 3.16 1.35 -1.82 -3.37 112.91 111.37 1nl1 h THR 104 Ca -0.19 -2.12 -0.58 0.00 -0.55 0.00 0.00 66.41 62.97 1nl1 h THR 104 Cb 1.89 2.11 -0.39 0.00 -1.73 0.00 0.00 68.15 70.03 1nl1 h THR 104 CO 0.22 0.62 -0.98 1.41 -0.25 0.00 0.00 175.52 176.53 1nl1 n HIS 105 N -3.82 -0.05 -2.36 4.73 8.25 0.51 -4.93 115.22 117.55 1nl1 n HIS 105 Ca -0.02 -3.55 -0.36 0.00 -0.26 0.00 0.00 57.72 53.53 1nl1 n HIS 105 Cb 0.65 -0.14 -0.01 0.00 1.12 0.00 0.00 29.99 31.60 1nl1 n HIS 105 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1nl1 s PRO 106 N -0.81 3.66 0.00 -0.41 0.04 -0.97 -2.76 135.00 133.75 1nl1 s PRO 106 Ca 0.34 1.59 0.00 0.00 0.04 0.00 0.00 61.00 62.97 1nl1 s PRO 106 Cb 0.10 -2.20 0.00 0.00 0.04 0.00 0.00 34.50 32.45 1nl1 s PRO 106 CO -0.14 -0.59 0.00 0.41 0.04 0.00 0.00 177.00 176.72 1nl1 n GLY 107 N 0.17 3.16 0.00 0.56 0.00 -1.26 -4.75 105.19 103.07 1nl1 n GLY 107 Ca 0.09 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.25 1nl1 n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nl1 n ALA 108 N -1.26 2.32 -3.57 4.61 0.00 -1.11 -4.43 120.51 117.06 1nl1 n ALA 108 Ca 0.00 -0.11 -0.20 0.00 0.00 0.00 0.00 53.44 53.13 1nl1 n ALA 108 Cb 0.00 -1.45 0.05 0.00 0.00 0.00 0.00 19.45 18.06 1nl1 n ALA 108 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1nl1 n ASP 109 N -1.39 -2.20 -4.23 0.00 2.03 -1.26 -4.86 116.55 104.64 1nl1 n ASP 109 Ca 0.10 -0.76 -0.39 0.00 0.52 0.00 0.00 54.79 54.26 1nl1 n ASP 109 Cb 0.27 -4.45 -0.03 0.00 -0.72 0.00 0.00 41.12 36.19 1nl1 n ASP 109 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1nl1 n LEU 110 N -4.12 4.72 -4.79 -2.67 4.77 -1.26 -4.94 117.00 108.70 1nl1 n LEU 110 Ca -0.26 -3.60 -0.30 0.00 -0.03 0.00 0.00 56.01 51.82 1nl1 n LEU 110 Cb 0.67 -1.62 -0.06 0.00 -2.33 0.00 0.00 43.42 40.08 1nl1 n LEU 110 CO 0.65 -0.25 -0.25 0.00 -1.33 0.00 0.00 177.39 176.22 1nl1 s ARG 111 N 4.72 2.93 0.00 3.23 1.70 -1.26 -4.76 118.95 125.51 1nl1 s ARG 111 Ca 0.57 -0.70 0.00 0.00 -0.47 0.00 0.00 55.73 55.13 1nl1 s ARG 111 Cb 0.07 -2.74 0.00 0.00 -0.57 0.00 0.00 34.95 31.71 1nl1 s ARG 111 CO 0.07 0.56 0.00 0.39 -1.08 0.00 0.00 175.30 175.23 1nl1 n GLU 112 N 0.32 0.00 -1.88 3.89 1.02 -1.26 -1.52 120.64 121.20 1nl1 n GLU 112 Ca -0.08 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 56.92 1nl1 n GLU 112 Cb 0.52 0.00 0.06 0.00 -0.02 0.00 0.00 31.44 32.00 1nl1 n GLU 112 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1nl1 n ASN 113 N 1.43 3.67 -4.75 1.62 2.04 -1.26 -1.47 115.26 116.54 1nl1 n ASN 113 Ca 0.00 -3.42 -0.40 0.00 -0.44 0.00 0.00 54.58 50.31 1nl1 n ASN 113 Cb 0.00 -0.39 -0.06 0.00 -2.53 0.00 0.00 39.78 36.80 1nl1 n ASN 113 CO 0.00 0.00 0.00 -0.36 -0.44 0.00 0.00 177.26 176.46 1nl1 s PHE 114 N -3.41 3.93 0.37 -2.53 0.08 -0.58 -4.45 117.98 111.39 1nl1 s PHE 114 Ca 0.44 1.86 -0.28 0.00 0.12 0.00 0.00 56.93 59.07 1nl1 s PHE 114 Cb 0.39 -2.98 -0.11 0.00 -0.57 0.00 0.00 43.02 39.75 1nl1 s PHE 114 CO -0.00 0.39 1.45 0.00 -0.10 0.00 0.00 175.22 176.96 1nl1 s ARG 116 N -2.07 0.93 -0.57 0.00 1.81 -0.21 -4.73 118.95 114.11 1nl1 s ARG 116 Ca 0.53 -0.86 0.07 0.00 -1.72 0.00 0.00 55.73 53.75 1nl1 s ARG 116 Cb -0.45 0.39 0.25 0.00 -0.45 0.00 0.00 34.95 34.69 1nl1 s ARG 116 CO 0.61 -0.33 0.68 -1.71 -0.68 0.00 0.00 175.30 173.88 1nl1 n ASN 117 N -0.13 2.76 0.03 0.23 2.85 -1.26 -0.54 115.26 119.20 1nl1 n ASN 117 Ca -0.15 -3.23 0.01 0.00 -0.11 0.00 0.00 54.58 51.09 1nl1 n ASN 117 Cb 0.63 -0.66 0.34 0.00 1.24 0.00 0.00 39.78 41.32 1nl1 n ASN 117 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1nl1 h PRO 118 N 4.12 0.45 -0.61 1.20 0.13 -1.90 -3.07 132.00 132.32 1nl1 h PRO 118 Ca 0.16 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1nl1 h PRO 118 Cb 0.72 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.78 1nl1 h PRO 118 CO 0.73 0.48 0.00 -0.40 -0.23 0.00 0.00 178.00 178.59 1nl1 n ASP 119 N -4.30 3.37 -2.18 1.44 5.75 -1.26 -4.97 116.55 114.40 1nl1 n ASP 119 Ca 0.01 -1.99 -0.17 0.00 -0.01 0.00 0.00 54.79 52.63 1nl1 n ASP 119 Cb 0.23 -0.40 0.02 0.00 -1.03 0.00 0.00 41.12 39.93 1nl1 n ASP 119 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1nl1 n GLY 120 N 1.50 -0.26 3.73 6.12 0.00 -1.16 -4.94 105.19 110.19 1nl1 n GLY 120 Ca 0.21 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1nl1 n GLY 120 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1nl1 n SER 121 N -1.37 3.61 0.31 1.61 7.64 -1.26 -4.86 113.62 119.30 1nl1 n SER 121 Ca -0.13 1.16 0.19 0.00 1.01 0.00 0.00 58.87 61.11 1nl1 n SER 121 Cb 0.61 -1.57 0.97 0.00 -1.01 0.00 0.00 64.21 63.22 1nl1 n SER 121 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 1nl1 h ILE 122 N 3.20 0.13 -0.46 0.44 2.10 -1.93 -1.85 117.51 119.14 1nl1 h ILE 122 Ca -0.47 -0.24 0.00 0.00 1.08 0.00 0.00 64.86 65.23 1nl1 h ILE 122 Cb 1.24 1.21 0.00 0.00 -1.09 0.00 0.00 36.82 38.17 1nl1 h ILE 122 CO 0.76 0.02 0.00 0.35 -1.08 0.00 0.00 178.15 178.20 1nl1 n THR 123 N -3.22 0.66 -0.21 2.19 -2.24 -1.26 -4.96 114.28 105.23 1nl1 n THR 123 Ca -0.02 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 1nl1 n THR 123 Cb 0.17 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 1nl1 n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nl1 n GLY 124 N 1.20 -3.42 3.59 3.38 0.00 -0.70 -4.81 105.19 104.44 1nl1 n GLY 124 Ca 0.15 -1.98 -0.45 0.00 0.00 0.00 0.00 46.02 43.74 1nl1 n GLY 124 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1nl1 n PRO 125 N -0.16 1.34 -3.88 1.61 -0.02 -1.25 -4.75 135.00 127.89 1nl1 n PRO 125 Ca 0.00 0.47 -0.15 0.00 -2.02 0.00 0.00 63.50 61.80 1nl1 n PRO 125 Cb 0.00 -1.88 -0.04 0.00 -0.02 0.00 0.00 33.50 31.56 1nl1 n PRO 125 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 1nl1 n TRP 126 N 0.57 -1.19 -3.51 6.00 4.27 0.29 -0.61 117.44 123.27 1nl1 n TRP 126 Ca 0.11 -2.31 -0.12 0.00 -3.89 0.00 0.00 57.50 51.30 1nl1 n TRP 126 Cb 0.30 0.44 -0.03 0.00 -1.36 0.00 0.00 31.31 30.66 1nl1 n TRP 126 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1nl1 s TYR 128 N -3.57 3.09 0.15 0.00 1.51 -1.26 -2.04 117.35 115.23 1nl1 s TYR 128 Ca 0.01 1.60 0.05 0.00 -1.01 0.00 0.00 57.07 57.71 1nl1 s TYR 128 Cb 0.00 -3.21 -0.04 0.00 -0.11 0.00 0.00 41.96 38.60 1nl1 s TYR 128 CO -0.11 -0.97 0.13 0.95 -1.11 0.00 0.00 175.55 174.44 1nl1 s THR 129 N -1.65 4.53 -1.71 -0.71 -4.23 -0.28 -0.15 115.64 111.44 1nl1 s THR 129 Ca 0.61 -1.00 0.24 0.00 -1.18 0.00 0.00 61.69 60.36 1nl1 s THR 129 Cb -0.24 -3.29 0.55 0.00 1.34 0.00 0.00 72.50 70.87 1nl1 s THR 129 CO 0.29 -0.06 1.81 0.35 -0.54 0.00 0.00 174.62 176.47 1nl1 n THR 130 N -0.20 0.13 -2.61 3.99 -2.24 -0.56 -4.55 114.28 108.24 1nl1 n THR 130 Ca -0.08 0.03 -0.43 0.00 -2.27 0.00 0.00 64.05 61.30 1nl1 n THR 130 Cb 0.54 -0.64 -0.02 0.00 -2.10 0.00 0.00 70.33 68.10 1nl1 n THR 130 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1nl1 s SER 131 N -2.29 7.15 0.58 3.42 0.15 -1.26 -4.81 113.70 116.64 1nl1 s SER 131 Ca 0.30 1.57 0.28 0.00 0.70 0.00 0.00 55.95 58.80 1nl1 s SER 131 Cb 0.16 -2.55 1.75 0.00 -1.71 0.00 0.00 66.02 63.67 1nl1 s SER 131 CO 0.32 -0.55 2.24 -0.65 1.20 0.00 0.00 173.24 175.81 1nl1 h PRO 132 N 7.33 0.00 -0.02 5.44 0.11 -1.92 -2.29 132.00 140.65 1nl1 h PRO 132 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1nl1 h PRO 132 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1nl1 h PRO 132 CO 0.90 0.00 -0.05 0.25 -0.21 0.00 0.00 178.00 178.89 1nl1 n THR 133 N -3.93 0.00 -3.73 -1.15 -2.24 -1.26 -4.73 114.28 97.24 1nl1 n THR 133 Ca -0.03 -0.31 -0.30 0.00 -2.27 0.00 0.00 64.05 61.14 1nl1 n THR 133 Cb 0.08 0.80 -0.15 0.00 -2.10 0.00 0.00 70.33 68.97 1nl1 n THR 133 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1nl1 s LEU 134 N -2.07 2.23 0.10 3.22 0.20 -0.86 -5.02 118.68 116.48 1nl1 s LEU 134 Ca 0.33 -1.67 -0.25 0.00 0.69 0.00 0.00 54.13 53.23 1nl1 s LEU 134 Cb 0.20 -0.86 -0.11 0.00 -0.43 0.00 0.00 46.19 44.99 1nl1 s LEU 134 CO 0.35 -0.41 1.68 -0.09 -0.29 0.00 0.00 176.35 177.59 1nl1 h ARG 135 N 8.04 -0.29 -3.84 1.98 2.43 -1.85 -3.33 114.38 117.52 1nl1 h ARG 135 Ca -0.13 0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 58.95 1nl1 h ARG 135 Cb 1.01 0.07 -0.16 0.00 -0.42 0.00 0.00 29.97 30.47 1nl1 h ARG 135 CO 0.47 -0.20 -0.48 -0.98 -1.51 0.00 0.00 179.97 177.27 1nl1 s ARG 136 N -6.13 0.69 -0.03 0.20 1.70 -1.26 -1.13 118.95 112.98 1nl1 s ARG 136 Ca -0.15 -0.88 -0.25 0.00 -0.47 0.00 0.00 55.73 53.99 1nl1 s ARG 136 Cb 0.07 0.27 0.05 0.00 -0.57 0.00 0.00 34.95 34.77 1nl1 s ARG 136 CO 0.66 -0.19 0.54 -2.00 -1.08 0.00 0.00 175.30 173.23 1nl1 s GLU 137 N -3.22 0.92 0.78 3.89 2.12 -0.86 -4.90 118.70 117.42 1nl1 s GLU 137 Ca 0.00 0.07 -0.11 0.00 0.36 0.00 0.00 54.97 55.29 1nl1 s GLU 137 Cb 0.02 0.43 0.06 0.00 0.26 0.00 0.00 34.13 34.90 1nl1 s GLU 137 CO -0.07 -0.28 1.09 -1.21 -0.54 0.00 0.00 175.26 174.24 1nl1 s GLU 138 N -1.32 2.23 0.41 4.30 8.01 -1.26 -2.42 118.70 128.65 1nl1 s GLU 138 Ca -0.12 0.81 0.07 0.00 0.01 0.00 0.00 54.97 55.75 1nl1 s GLU 138 Cb -0.02 -1.92 -0.06 0.00 -4.31 0.00 0.00 34.13 27.82 1nl1 s GLU 138 CO 0.07 -1.56 0.15 0.00 0.01 0.00 0.00 175.26 173.92 1nl1 s SER 140 N -3.87 5.38 0.02 0.00 0.01 -1.26 -4.74 113.70 109.24 1nl1 s SER 140 Ca 0.40 -1.25 0.03 0.00 1.31 0.00 0.00 55.95 56.44 1nl1 s SER 140 Cb 0.04 -1.89 -0.01 0.00 0.21 0.00 0.00 66.02 64.37 1nl1 s SER 140 CO 0.22 -0.38 -0.10 -0.69 0.41 0.00 0.00 173.24 172.70 1nl1 s VAL 141 N 1.40 0.76 0.47 3.43 1.01 -1.26 -5.01 120.40 121.20 1nl1 s VAL 141 Ca -0.00 -0.67 -0.24 0.00 0.00 0.00 0.00 61.98 61.06 1nl1 s VAL 141 Cb -0.20 -0.69 -0.08 0.00 0.00 0.00 0.00 36.38 35.41 1nl1 s VAL 141 CO 0.02 0.03 1.40 -2.65 0.00 0.00 0.00 175.10 173.90 1nl1 n PRO 142 N 2.34 2.07 -3.23 2.72 -0.02 -1.26 -4.75 135.00 132.87 1nl1 n PRO 142 Ca -0.16 0.74 -0.36 0.00 -2.02 0.00 0.00 63.50 61.70 1nl1 n PRO 142 Cb 0.56 -2.59 -0.06 0.00 -0.02 0.00 0.00 33.50 31.39 1nl1 n PRO 142 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1nl1 s VAL 143 N -1.22 4.71 0.04 -1.45 1.01 -1.26 -0.34 120.40 121.90 1nl1 s VAL 143 Ca 0.64 1.07 -0.31 0.00 0.00 0.00 0.00 61.98 63.39 1nl1 s VAL 143 Cb -0.45 -3.81 -0.07 0.00 0.00 0.00 0.00 36.38 32.06 1nl1 s VAL 143 CO 0.55 0.26 1.48 0.00 0.00 0.00 0.00 175.10 177.39 1nl1 n GLY 145 N 3.73 0.47 0.00 0.00 0.00 -1.26 -4.96 105.19 103.16 1nl1 n GLY 145 Ca 0.14 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1nl1 n GLY 145 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nl1 n GLN 146 N -2.72 0.00 0.00 1.61 10.64 -1.06 -5.28 117.38 120.57 1nl1 n GLN 146 Ca -0.00 0.00 0.08 0.00 -1.83 0.00 0.00 57.00 55.25 1nl1 n GLN 146 Cb 0.04 -0.49 0.07 0.00 -0.86 0.00 0.00 30.24 29.00 1nl1 n GLN 146 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98