#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nl2 s ASN 2 N 0.00 5.12 0.00 0.00 0.01 -1.26 -4.94 114.94 113.87 1nl2 s ASN 2 Ca 0.00 -2.04 0.03 0.00 -0.71 0.00 0.00 52.86 50.13 1nl2 s ASN 2 Cb 0.00 -1.77 0.16 0.00 0.41 0.00 0.00 41.25 40.05 1nl2 s ASN 2 CO 0.00 -0.49 0.67 2.29 -1.51 0.00 0.00 177.10 178.06 1nl2 n LYS 3 N 4.50 0.53 0.00 -0.60 0.00 -1.26 -4.88 118.16 116.45 1nl2 n LYS 3 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.30 1nl2 n LYS 3 Cb 0.42 -1.08 0.00 0.00 -0.00 0.00 0.00 35.03 34.36 1nl2 n LYS 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1nl2 n GLY 4 N 0.03 2.47 0.00 2.58 0.00 -1.26 -5.01 105.19 103.99 1nl2 n GLY 4 Ca 0.02 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.41 1nl2 n GLY 4 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1nl2 n PHE 5 N 0.00 0.00 -3.65 1.61 0.99 -1.26 -5.13 117.46 110.02 1nl2 n PHE 5 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 57.45 57.09 1nl2 n PHE 5 Cb 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 39.48 38.42 1nl2 n PHE 5 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 1nl2 s LEU 6 N 0.00 4.39 0.00 4.37 1.43 -1.26 -5.16 118.68 122.44 1nl2 s LEU 6 Ca 0.00 0.72 0.00 0.00 -1.03 0.00 0.00 54.13 53.82 1nl2 s LEU 6 Cb 0.00 -2.71 0.00 0.00 0.03 0.00 0.00 46.19 43.51 1nl2 s LEU 6 CO 0.00 0.25 0.00 0.52 0.23 0.00 0.00 176.35 177.35 1nl2 n VAL 9 N 1.27 0.00 -2.90 -1.59 0.31 -1.26 -5.13 118.33 109.03 1nl2 n VAL 9 Ca -0.11 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 63.88 1nl2 n VAL 9 Cb 0.53 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.39 1nl2 n VAL 9 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1nl2 s ARG 10 N -0.35 4.21 0.31 5.55 0.52 -1.26 -5.01 118.95 122.91 1nl2 s ARG 10 Ca 0.00 1.02 -0.29 0.00 -0.52 0.00 0.00 55.73 55.94 1nl2 s ARG 10 Cb 0.00 -2.31 -0.10 0.00 0.52 0.00 0.00 34.95 33.06 1nl2 s ARG 10 CO 0.00 0.05 1.36 -1.59 0.02 0.00 0.00 175.30 175.14 1nl2 s LYS 11 N -3.01 4.31 0.34 3.54 -2.85 -1.26 -4.91 119.74 115.91 1nl2 s LYS 11 Ca 0.59 2.27 -0.26 0.00 -1.00 0.00 0.00 55.97 57.57 1nl2 s LYS 11 Cb -0.10 -3.07 -0.13 0.00 -2.06 0.00 0.00 37.83 32.46 1nl2 s LYS 11 CO 0.15 -0.29 0.94 0.41 0.10 0.00 0.00 175.35 176.66 1nl2 n GLY 12 N 1.19 -0.45 2.72 0.59 0.00 -1.26 -5.00 105.19 102.99 1nl2 n GLY 12 Ca 0.02 0.23 -0.21 0.00 0.00 0.00 0.00 46.02 46.07 1nl2 n GLY 12 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1nl2 s ASN 13 N -0.68 1.54 0.00 1.61 3.84 -1.26 -4.70 114.94 115.29 1nl2 s ASN 13 Ca 0.61 -0.21 0.00 0.00 0.21 0.00 0.00 52.86 53.47 1nl2 s ASN 13 Cb -0.65 0.13 0.00 0.00 -0.55 0.00 0.00 41.25 40.18 1nl2 s ASN 13 CO 0.59 -0.31 0.00 -0.11 -2.79 0.00 0.00 177.10 174.48 1nl2 n LEU 14 N 5.31 0.00 0.00 3.21 7.94 -1.26 -4.17 117.00 128.03 1nl2 n LEU 14 Ca -0.06 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.84 1nl2 n LEU 14 Cb 0.49 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.44 1nl2 n LEU 14 CO 0.08 0.00 0.00 -1.14 -1.11 0.00 0.00 177.39 175.22 1nl2 n ARG 16 N 0.54 0.00 -0.06 1.96 0.63 -1.26 -1.77 116.66 116.70 1nl2 n ARG 16 Ca 0.00 0.00 0.05 0.00 -0.92 0.00 0.00 57.85 56.98 1nl2 n ARG 16 Cb 0.00 0.00 0.08 0.00 0.45 0.00 0.00 32.46 32.99 1nl2 n ARG 16 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1nl2 n LEU 19 N -2.01 7.27 -4.85 0.00 4.77 -0.73 -4.53 117.00 116.93 1nl2 n LEU 19 Ca 0.04 -4.65 -0.30 0.00 -0.03 0.00 0.00 56.01 51.07 1nl2 n LEU 19 Cb 0.20 -1.11 -0.05 0.00 -2.33 0.00 0.00 43.42 40.13 1nl2 n LEU 19 CO 0.04 1.76 -0.20 -2.16 -1.33 0.00 0.00 177.39 175.50 1nl2 s PRO 22 N -3.49 3.17 0.12 3.23 0.04 -1.26 -5.07 135.00 131.74 1nl2 s PRO 22 Ca 0.54 -0.58 -0.01 0.00 0.04 0.00 0.00 61.00 60.99 1nl2 s PRO 22 Cb 0.42 -2.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.05 1nl2 s PRO 22 CO -0.37 0.58 0.04 0.00 0.04 0.00 0.00 177.00 177.28 1nl2 s SER 24 N -3.05 6.14 -0.87 0.00 1.04 -1.26 -4.94 113.70 110.77 1nl2 s SER 24 Ca 0.22 0.38 -0.22 0.00 0.48 0.00 0.00 55.95 56.81 1nl2 s SER 24 Cb 0.07 -1.85 -0.19 0.00 0.10 0.00 0.00 66.02 64.15 1nl2 s SER 24 CO 0.00 -0.42 1.90 -1.14 0.98 0.00 0.00 173.24 174.56 1nl2 n ARG 25 N -1.87 0.07 0.00 4.02 0.63 -1.26 -4.63 116.66 113.62 1nl2 n ARG 25 Ca -0.03 -1.36 0.00 0.00 -0.92 0.00 0.00 57.85 55.54 1nl2 n ARG 25 Cb 0.57 -3.36 0.00 0.00 0.45 0.00 0.00 32.46 30.12 1nl2 n ARG 25 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1nl2 n ALA 28 N 16.97 0.00 0.00 5.13 0.00 -1.26 -5.01 120.51 136.34 1nl2 n ALA 28 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1nl2 n ALA 28 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1nl2 n ALA 28 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1nl2 n PHE 29 N 0.00 0.00 0.00 0.00 7.35 -1.26 -0.95 117.46 122.60 1nl2 n PHE 29 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1nl2 n PHE 29 Cb 0.00 -0.05 0.00 0.00 0.35 0.00 0.00 39.48 39.78 1nl2 n PHE 29 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1nl2 n ALA 31 N 0.76 0.00 -2.21 3.13 0.00 -1.26 -4.76 120.51 116.18 1nl2 n ALA 31 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1nl2 n ALA 31 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1nl2 n ALA 31 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1nl2 n LEU 32 N 0.00 0.00 -0.70 0.00 4.77 -0.13 -4.51 117.00 116.43 1nl2 n LEU 32 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.92 1nl2 n LEU 32 Cb 0.00 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1nl2 n LEU 32 CO 0.00 0.00 -0.23 -1.54 -1.33 0.00 0.00 177.39 174.29 1nl2 n SER 34 N 0.00 -1.04 -0.21 -1.43 3.41 -1.26 -5.05 113.62 108.04 1nl2 n SER 34 Ca 0.00 0.04 -0.09 0.00 -0.26 0.00 0.00 58.87 58.55 1nl2 n SER 34 Cb 0.00 -0.13 0.02 0.00 -0.26 0.00 0.00 64.21 63.84 1nl2 n SER 34 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1nl2 h LEU 35 N -0.17 1.06 0.09 1.04 5.85 -1.98 -1.18 115.31 120.02 1nl2 h LEU 35 Ca -0.08 -0.31 0.02 0.00 0.84 0.00 0.00 57.88 58.35 1nl2 h LEU 35 Cb 0.23 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 1nl2 h LEU 35 CO 0.04 1.11 -0.23 0.28 -0.34 0.00 0.00 178.44 179.30 1nl2 h SER 36 N 0.98 -0.66 -0.42 1.25 0.02 -2.03 0.27 113.55 112.96 1nl2 h SER 36 Ca 0.17 0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 61.18 1nl2 h SER 36 Cb 0.58 0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.35 1nl2 h SER 36 CO 0.03 -0.32 0.20 0.00 -1.14 0.00 0.00 176.83 175.61 1nl2 h ALA 37 N 0.37 1.48 -0.34 3.77 0.00 -1.97 -1.71 119.26 120.86 1nl2 h ALA 37 Ca 0.03 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 1nl2 h ALA 37 Cb 0.45 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1nl2 h ALA 37 CO -0.15 0.40 -0.20 1.15 0.00 0.00 0.00 179.25 180.46 1nl2 h THR 38 N 0.65 1.29 -0.24 0.00 2.02 -0.37 -0.78 112.91 115.48 1nl2 h THR 38 Ca 0.16 -1.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.00 1nl2 h THR 38 Cb 0.11 1.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 1nl2 h THR 38 CO -0.02 0.44 0.11 0.44 0.37 0.00 0.00 175.52 176.86 1nl2 h ASP 39 N 0.51 0.32 0.44 4.18 3.32 -0.14 -0.13 116.42 124.93 1nl2 h ASP 39 Ca 0.07 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 1nl2 h ASP 39 Cb 0.75 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.22 1nl2 h ASP 39 CO 0.06 0.36 -0.21 0.00 -1.72 0.00 0.00 179.24 177.73 1nl2 h ALA 40 N 0.97 -0.59 -0.39 3.45 0.00 -1.30 -2.24 119.26 119.16 1nl2 h ALA 40 Ca 0.08 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1nl2 h ALA 40 Cb 0.13 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1nl2 h ALA 40 CO -0.01 -0.83 0.22 0.35 0.00 0.00 0.00 179.25 178.98 1nl2 h PHE 41 N -0.59 0.42 -0.49 0.00 3.57 -1.09 -2.46 116.94 116.30 1nl2 h PHE 41 Ca -0.06 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 1nl2 h PHE 41 Cb 0.45 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 1nl2 h PHE 41 CO -0.05 0.24 0.25 2.35 -2.23 0.00 0.00 178.31 178.88 1nl2 h TRP 42 N 0.45 0.66 -0.29 0.41 2.91 -0.97 0.36 115.95 119.48 1nl2 h TRP 42 Ca 0.16 -0.01 -0.13 0.00 1.13 0.00 0.00 58.89 60.04 1nl2 h TRP 42 Cb 0.02 -0.21 -0.01 0.00 -0.51 0.00 0.00 29.16 28.45 1nl2 h TRP 42 CO -0.08 0.47 -0.36 0.00 -1.03 0.00 0.00 178.44 177.45 1nl2 h ALA 43 N 1.60 0.82 -0.01 2.65 0.00 -1.13 -1.18 119.26 122.01 1nl2 h ALA 43 Ca 0.17 -0.42 -0.27 0.00 0.00 0.00 0.00 54.91 54.39 1nl2 h ALA 43 Cb 0.04 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 17.73 1nl2 h ALA 43 CO -0.03 0.64 -1.03 0.87 0.00 0.00 0.00 179.25 179.70 1nl2 h LYS 44 N 0.55 0.71 0.05 0.00 1.57 -0.93 -2.85 116.57 115.67 1nl2 h LYS 44 Ca 0.06 -0.76 -0.00 0.00 -1.87 0.00 0.00 60.65 58.08 1nl2 h LYS 44 Cb 0.87 0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.39 1nl2 h LYS 44 CO 0.08 1.33 -0.02 -0.92 -0.57 0.00 0.00 179.45 179.34 1nl2 h TYR 45 N 0.41 -0.06 0.00 -1.35 3.20 -0.24 -2.87 116.97 116.06 1nl2 h TYR 45 Ca -0.13 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.66 1nl2 h TYR 45 Cb 1.69 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.96 1nl2 h TYR 45 CO 0.10 0.06 -0.38 1.79 -1.64 0.00 0.00 178.16 178.09 1nl2 h THR 46 N -0.16 1.04 0.00 1.81 1.35 -1.32 -2.41 112.91 113.21 1nl2 h THR 46 Ca -0.01 -1.41 0.00 0.00 -0.55 0.00 0.00 66.41 64.45 1nl2 h THR 46 Cb 0.14 1.81 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 1nl2 h THR 46 CO 0.01 0.37 0.00 0.00 -0.25 0.00 0.00 175.52 175.65 1nl2 n ALA 47 N -2.36 2.46 -0.58 6.62 0.00 -1.08 -3.34 120.51 122.22 1nl2 n ALA 47 Ca -0.01 -0.16 0.06 0.00 0.00 0.00 0.00 53.44 53.33 1nl2 n ALA 47 Cb 0.46 -1.44 0.09 0.00 0.00 0.00 0.00 19.45 18.55 1nl2 n ALA 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nl2 h GLU 49 N 0.16 0.63 0.00 0.00 4.39 -1.60 -0.04 114.58 118.11 1nl2 h GLU 49 Ca 0.00 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1nl2 h GLU 49 Cb 0.80 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 1nl2 h GLU 49 CO 0.01 0.41 0.00 -1.13 -1.16 0.00 0.00 179.01 177.14 1nl2 n SER 50 N -4.47 0.00 -2.15 1.42 3.41 -1.26 -3.35 113.62 107.22 1nl2 n SER 50 Ca 0.08 -1.33 0.01 0.00 -0.26 0.00 0.00 58.87 57.37 1nl2 n SER 50 Cb 0.21 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.19 1nl2 n SER 50 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nl2 n ALA 51 N -0.56 2.57 1.08 7.33 0.00 -0.03 -4.88 120.51 126.01 1nl2 n ALA 51 Ca 0.02 -2.36 0.14 0.00 0.00 0.00 0.00 53.44 51.25 1nl2 n ALA 51 Cb 0.01 -0.78 0.63 0.00 0.00 0.00 0.00 19.45 19.30 1nl2 n ALA 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1nl2 n ARG 52 N -0.15 0.08 -3.94 0.00 1.74 -1.21 -1.73 116.66 111.45 1nl2 n ARG 52 Ca 0.03 -0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 56.93 1nl2 n ARG 52 Cb 0.95 -1.50 -0.16 0.00 -1.02 0.00 0.00 32.46 30.73 1nl2 n ARG 52 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1nl2 s ASN 53 N -2.92 0.63 0.90 0.55 0.01 -1.26 -4.31 114.94 108.54 1nl2 s ASN 53 Ca 0.17 -0.04 -0.07 0.00 -0.71 0.00 0.00 52.86 52.20 1nl2 s ASN 53 Cb 0.19 -0.27 0.11 0.00 0.41 0.00 0.00 41.25 41.69 1nl2 s ASN 53 CO 0.53 -0.11 0.67 -0.81 -1.51 0.00 0.00 177.10 175.87 1nl2 n PRO 54 N 4.25 -0.48 -0.10 -0.60 -0.04 -1.26 -4.86 135.00 131.91 1nl2 n PRO 54 Ca -0.24 -1.19 0.04 0.00 -0.04 0.00 0.00 63.50 62.07 1nl2 n PRO 54 Cb 0.50 -0.65 0.36 0.00 -0.04 0.00 0.00 33.50 33.68 1nl2 n PRO 54 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1nl2 h ARG 55 N 0.00 0.70 -0.54 0.54 9.65 -1.92 -1.60 114.38 121.22 1nl2 h ARG 55 Ca -0.22 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.61 1nl2 h ARG 55 Cb 0.64 -0.16 -0.03 0.00 -1.39 0.00 0.00 29.97 29.04 1nl2 h ARG 55 CO 0.17 0.46 0.28 1.49 2.80 0.00 0.00 179.97 185.17 1nl2 h GLU 56 N 0.72 0.74 -0.09 0.20 4.57 -1.94 0.26 114.58 119.03 1nl2 h GLU 56 Ca 0.23 -0.08 -0.16 0.00 -1.18 0.00 0.00 59.36 58.17 1nl2 h GLU 56 Cb 0.03 -0.15 0.01 0.00 -0.16 0.00 0.00 28.75 28.48 1nl2 h GLU 56 CO -0.06 0.56 -0.58 -0.22 -1.18 0.00 0.00 179.01 177.53 1nl2 h LYS 57 N 0.75 0.55 -0.20 1.92 3.64 -1.60 -2.44 116.57 119.19 1nl2 h LYS 57 Ca 0.19 -0.47 -0.02 0.00 -1.27 0.00 0.00 60.65 59.08 1nl2 h LYS 57 Cb 0.05 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1nl2 h LYS 57 CO -0.03 1.10 0.05 1.25 -2.27 0.00 0.00 179.45 179.55 1nl2 h LEU 58 N 0.16 0.30 -1.21 5.20 5.85 -0.58 -1.41 115.31 123.61 1nl2 h LEU 58 Ca -0.05 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.44 1nl2 h LEU 58 Cb 1.23 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.15 1nl2 h LEU 58 CO 0.12 0.45 0.44 0.78 -0.34 0.00 0.00 178.44 179.89 1nl2 h ASN 59 N 0.13 0.86 -0.24 1.25 2.35 -0.56 -0.08 115.58 119.30 1nl2 h ASN 59 Ca 0.06 -0.04 -0.05 0.00 -0.55 0.00 0.00 56.30 55.72 1nl2 h ASN 59 Cb 0.26 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1nl2 h ASN 59 CO 0.00 0.66 -0.02 -0.08 -1.65 0.00 0.00 177.43 176.34 1nl2 h GLU 60 N 1.00 0.45 -0.54 0.81 4.81 -1.23 -1.19 114.58 118.69 1nl2 h GLU 60 Ca 0.26 -0.16 0.02 0.00 -0.13 0.00 0.00 59.36 59.35 1nl2 h GLU 60 Cb -0.05 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 1nl2 h GLU 60 CO -0.05 0.65 0.34 0.00 -0.73 0.00 0.00 179.01 179.21 1nl2 h LEU 62 N 0.68 0.46 -1.11 0.00 3.38 -0.95 -1.96 115.31 115.82 1nl2 h LEU 62 Ca 0.21 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1nl2 h LEU 62 Cb -0.03 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1nl2 h LEU 62 CO -0.07 0.70 0.24 -0.08 0.09 0.00 0.00 178.44 179.33 1nl2 h GLU 63 N 0.41 0.87 -1.24 1.13 4.57 -0.85 -3.47 114.58 116.00 1nl2 h GLU 63 Ca 0.06 -0.13 -0.19 0.00 -1.18 0.00 0.00 59.36 57.91 1nl2 h GLU 63 Cb 0.64 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.06 1nl2 h GLU 63 CO 0.05 0.71 -0.24 0.41 -1.18 0.00 0.00 179.01 178.76 1nl2 n GLY 64 N -1.04 0.14 0.06 1.92 0.00 -0.74 -4.67 105.19 100.86 1nl2 n GLY 64 Ca 0.05 -0.50 0.13 0.00 0.00 0.00 0.00 46.02 45.71 1nl2 n GLY 64 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1nl2 n ASN 65 N 0.19 0.52 -4.33 1.61 3.02 -1.26 -0.48 115.26 114.53 1nl2 n ASN 65 Ca -0.11 0.43 -0.17 0.00 -0.03 0.00 0.00 54.58 54.70 1nl2 n ASN 65 Cb 0.55 -0.50 -0.10 0.00 -0.61 0.00 0.00 39.78 39.12 1nl2 n ASN 65 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nl2 s ALA 67 N -3.23 3.61 -0.17 0.00 0.00 -0.10 -4.42 121.76 117.44 1nl2 s ALA 67 Ca 0.24 -0.84 -0.09 0.00 0.00 0.00 0.00 51.96 51.27 1nl2 s ALA 67 Cb 0.03 -2.27 -0.05 0.00 0.00 0.00 0.00 23.12 20.84 1nl2 s ALA 67 CO 0.06 -0.11 0.12 -2.00 0.00 0.00 0.00 175.76 173.84 1nl2 s GLU 68 N 0.89 3.92 7.81 0.00 2.56 -1.26 -1.82 118.70 130.80 1nl2 s GLU 68 Ca 0.07 -0.21 0.00 0.00 0.00 0.00 0.00 54.97 54.83 1nl2 s GLU 68 Cb -0.13 -3.32 0.00 0.00 2.00 0.00 0.00 34.13 32.68 1nl2 s GLU 68 CO 0.03 0.44 0.00 0.41 -0.56 0.00 0.00 175.26 175.58 1nl2 n GLY 69 N 3.05 3.49 0.16 -1.50 0.00 -1.26 -1.07 105.19 108.06 1nl2 n GLY 69 Ca -0.17 -0.09 0.15 0.00 0.00 0.00 0.00 46.02 45.91 1nl2 n GLY 69 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1nl2 n VAL 70 N 0.00 0.00 -0.53 1.61 3.14 -1.26 -4.93 118.33 116.36 1nl2 n VAL 70 Ca 0.00 -0.09 0.00 0.00 -2.96 0.00 0.00 64.34 61.29 1nl2 n VAL 70 Cb 0.00 -0.11 0.00 0.00 -1.06 0.00 0.00 33.84 32.67 1nl2 n VAL 70 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1nl2 n GLY 71 N 1.15 0.74 0.26 7.55 0.00 -0.24 -3.72 105.19 110.93 1nl2 n GLY 71 Ca 0.19 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.36 1nl2 n GLY 71 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1nl2 h MET 72 N 2.55 0.00 0.00 1.61 2.86 -1.76 0.28 114.93 120.48 1nl2 h MET 72 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1nl2 h MET 72 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1nl2 h MET 72 CO 0.00 0.00 -0.45 0.27 1.06 0.00 0.00 176.91 177.79 1nl2 n ASN 73 N -2.63 0.57 -4.72 1.22 6.94 -1.26 -4.76 115.26 110.62 1nl2 n ASN 73 Ca -0.02 0.10 -0.42 0.00 -0.02 0.00 0.00 54.58 54.22 1nl2 n ASN 73 Cb 0.20 0.01 -0.03 0.00 -2.36 0.00 0.00 39.78 37.60 1nl2 n ASN 73 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 1nl2 s TYR 74 N -3.09 2.86 -0.04 -2.53 5.04 1.00 -4.40 117.35 116.19 1nl2 s TYR 74 Ca 0.09 0.34 0.08 0.00 -2.44 0.00 0.00 57.07 55.15 1nl2 s TYR 74 Cb 0.15 -4.12 0.14 0.00 0.35 0.00 0.00 41.96 38.49 1nl2 s TYR 74 CO 0.68 -4.26 1.07 0.54 -1.34 0.00 0.00 175.55 172.23 1nl2 n ARG 75 N 4.13 0.34 -0.69 4.97 5.12 0.37 -4.77 116.66 126.13 1nl2 n ARG 75 Ca 0.16 -1.59 -0.17 0.00 -1.93 0.00 0.00 57.85 54.32 1nl2 n ARG 75 Cb 0.36 -0.68 0.14 0.00 -1.16 0.00 0.00 32.46 31.12 1nl2 n ARG 75 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1nl2 n GLY 76 N -0.27 -2.44 1.47 -0.13 0.00 -1.06 -4.89 105.19 97.88 1nl2 n GLY 76 Ca 0.05 -1.51 -0.04 0.00 0.00 0.00 0.00 46.02 44.52 1nl2 n GLY 76 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1nl2 n ASN 77 N -4.00 3.72 -4.72 1.61 4.13 -1.26 -4.71 115.26 110.03 1nl2 n ASN 77 Ca 0.09 -3.39 -0.42 0.00 1.68 0.00 0.00 54.58 52.54 1nl2 n ASN 77 Cb 0.34 -0.67 -0.03 0.00 -1.54 0.00 0.00 39.78 37.88 1nl2 n ASN 77 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1nl2 s VAL 78 N -3.07 4.07 -0.08 2.41 1.01 -1.26 -4.87 120.40 118.62 1nl2 s VAL 78 Ca 0.49 1.53 0.11 0.00 0.00 0.00 0.00 61.98 64.11 1nl2 s VAL 78 Cb 0.41 -3.98 0.17 0.00 0.00 0.00 0.00 36.38 32.98 1nl2 s VAL 78 CO 0.08 0.14 1.08 -1.54 0.00 0.00 0.00 175.10 174.86 1nl2 n SER 79 N 3.66 1.46 -4.28 3.32 3.41 -1.26 -0.59 113.62 119.34 1nl2 n SER 79 Ca 0.08 -2.64 -0.28 0.00 -0.26 0.00 0.00 58.87 55.76 1nl2 n SER 79 Cb 0.47 -0.33 -0.15 0.00 -0.26 0.00 0.00 64.21 63.94 1nl2 n SER 79 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1nl2 s VAL 80 N -1.76 1.83 0.93 -3.33 1.01 -1.26 -0.19 120.40 117.63 1nl2 s VAL 80 Ca 0.19 -1.16 -0.15 0.00 0.00 0.00 0.00 61.98 60.86 1nl2 s VAL 80 Cb 0.17 -1.56 0.16 0.00 0.00 0.00 0.00 36.38 35.15 1nl2 s VAL 80 CO 0.02 0.36 1.25 0.42 0.00 0.00 0.00 175.10 177.14 1nl2 s THR 81 N -0.70 1.97 0.16 3.92 -4.23 0.02 -4.42 115.64 112.37 1nl2 s THR 81 Ca 0.09 0.00 -0.19 0.00 -1.18 0.00 0.00 61.69 60.41 1nl2 s THR 81 Cb -0.09 -2.94 0.07 0.00 1.34 0.00 0.00 72.50 70.88 1nl2 s THR 81 CO 0.01 0.00 1.65 -0.09 -0.54 0.00 0.00 174.62 175.65 1nl2 h ARG 82 N -1.52 -0.10 0.00 3.99 2.43 -1.18 -0.30 114.38 117.69 1nl2 h ARG 82 Ca -0.46 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 1nl2 h ARG 82 Cb 1.28 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 1nl2 h ARG 82 CO 0.49 -0.07 0.00 -1.13 -1.51 0.00 0.00 179.97 177.75 1nl2 n SER 83 N -5.34 0.00 0.00 -3.80 3.41 -1.26 -4.87 113.62 101.76 1nl2 n SER 83 Ca 0.01 -0.68 0.00 0.00 -0.26 0.00 0.00 58.87 57.93 1nl2 n SER 83 Cb 0.25 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 1nl2 n SER 83 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nl2 n GLY 84 N 0.66 0.89 3.71 5.00 0.00 -0.12 -5.06 105.19 110.26 1nl2 n GLY 84 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1nl2 n GLY 84 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nl2 s ILE 85 N -2.01 4.81 0.20 -0.61 1.01 -1.26 -4.72 121.20 118.61 1nl2 s ILE 85 Ca 0.00 2.02 -0.32 0.00 0.00 0.00 0.00 60.65 62.35 1nl2 s ILE 85 Cb 0.00 -4.30 -0.11 0.00 0.01 0.00 0.00 42.46 38.06 1nl2 s ILE 85 CO 0.00 0.13 1.67 -0.70 0.00 0.00 0.00 174.94 176.04 1nl2 s GLU 86 N 1.21 4.15 0.49 2.79 2.56 -1.26 -0.80 118.70 127.84 1nl2 s GLU 86 Ca 0.52 2.54 -0.22 0.00 0.00 0.00 0.00 54.97 57.80 1nl2 s GLU 86 Cb -0.21 -3.10 -0.06 0.00 2.00 0.00 0.00 34.13 32.76 1nl2 s GLU 86 CO 0.26 -0.71 1.20 0.00 -0.56 0.00 0.00 175.26 175.45 1nl2 s GLN 88 N -2.84 4.27 0.14 0.00 0.74 0.15 -4.68 119.66 117.45 1nl2 s GLN 88 Ca 0.67 0.99 -0.31 0.00 0.05 0.00 0.00 55.36 56.76 1nl2 s GLN 88 Cb -0.30 -2.60 -0.09 0.00 1.10 0.00 0.00 33.01 31.11 1nl2 s GLN 88 CO 0.36 0.22 1.54 -0.51 -0.55 0.00 0.00 175.29 176.35 1nl2 s LEU 89 N -2.50 4.37 0.39 3.68 1.43 -1.26 -4.47 118.68 120.32 1nl2 s LEU 89 Ca 0.52 2.54 0.13 0.00 -1.03 0.00 0.00 54.13 56.29 1nl2 s LEU 89 Cb -0.14 -3.59 0.95 0.00 0.03 0.00 0.00 46.19 43.44 1nl2 s LEU 89 CO 0.19 -0.80 1.88 -0.50 0.23 0.00 0.00 176.35 177.35 1nl2 h TRP 90 N 7.00 0.66 0.00 0.29 4.06 -0.75 -0.21 115.95 126.99 1nl2 h TRP 90 Ca -0.42 0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.55 1nl2 h TRP 90 Cb 1.20 -0.21 0.00 0.00 -1.00 0.00 0.00 29.16 29.16 1nl2 h TRP 90 CO 0.67 0.23 0.00 0.07 -3.56 0.00 0.00 178.44 175.85 1nl2 h ARG 91 N 0.55 0.00 -7.17 0.49 0.11 -1.86 -3.46 114.38 103.03 1nl2 h ARG 91 Ca 0.43 0.00 -0.49 0.00 0.10 0.00 0.00 59.98 60.02 1nl2 h ARG 91 Cb 0.86 0.00 0.07 0.00 1.11 0.00 0.00 29.97 32.01 1nl2 h ARG 91 CO -0.18 0.00 0.38 0.45 0.10 0.00 0.00 179.97 180.73 1nl2 s SER 92 N -5.37 5.74 -0.07 0.08 0.15 -0.09 -4.95 113.70 109.19 1nl2 s SER 92 Ca 0.08 1.89 0.13 0.00 0.70 0.00 0.00 55.95 58.75 1nl2 s SER 92 Cb 0.09 -2.54 0.38 0.00 -1.71 0.00 0.00 66.02 62.23 1nl2 s SER 92 CO 0.62 -1.19 1.31 -1.14 1.20 0.00 0.00 173.24 174.03 1nl2 n ARG 93 N -1.90 2.89 -3.81 5.44 0.63 -1.26 -4.56 116.66 114.09 1nl2 n ARG 93 Ca 0.09 -2.33 -0.12 0.00 -0.92 0.00 0.00 57.85 54.57 1nl2 n ARG 93 Cb 0.52 -1.48 -0.11 0.00 0.45 0.00 0.00 32.46 31.85 1nl2 n ARG 93 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1nl2 s TYR 94 N -1.69 -0.17 -1.57 -0.14 1.51 -1.26 -3.83 117.35 110.20 1nl2 s TYR 94 Ca 0.30 0.39 0.24 0.00 -1.01 0.00 0.00 57.07 56.99 1nl2 s TYR 94 Cb 0.20 0.05 1.28 0.00 -0.11 0.00 0.00 41.96 43.38 1nl2 s TYR 94 CO 0.13 -0.17 1.80 -0.35 -1.11 0.00 0.00 175.55 175.85 1nl2 n PRO 95 N 2.53 0.45 -4.86 -1.71 -0.04 -1.26 -4.85 135.00 125.26 1nl2 n PRO 95 Ca -0.15 0.05 -0.26 0.00 -0.04 0.00 0.00 63.50 63.09 1nl2 n PRO 95 Cb 0.58 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.38 1nl2 n PRO 95 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1nl2 s HIS 96 N -2.43 1.69 -0.65 0.54 3.76 -1.26 -4.97 115.29 111.98 1nl2 s HIS 96 Ca 0.26 -0.43 -0.25 0.00 -0.15 0.00 0.00 55.06 54.49 1nl2 s HIS 96 Cb 0.16 -1.12 0.05 0.00 1.11 0.00 0.00 32.58 32.78 1nl2 s HIS 96 CO 0.34 -0.12 1.08 0.15 -0.85 0.00 0.00 174.74 175.35 1nl2 s LYS 97 N -0.13 3.24 0.05 1.40 1.02 -1.25 -4.44 119.74 119.64 1nl2 s LYS 97 Ca 0.00 -0.36 -0.35 0.00 0.02 0.00 0.00 55.97 55.28 1nl2 s LYS 97 Cb -0.10 -4.14 -0.14 0.00 -0.52 0.00 0.00 37.83 32.93 1nl2 s LYS 97 CO 0.01 -1.82 1.65 -2.30 -0.92 0.00 0.00 175.35 171.98 1nl2 n PRO 98 N 8.25 2.00 0.11 -1.68 -0.02 -1.26 -4.87 135.00 137.53 1nl2 n PRO 98 Ca 0.01 0.73 0.06 0.00 -2.02 0.00 0.00 63.50 62.28 1nl2 n PRO 98 Cb 0.47 -2.50 0.01 0.00 -0.02 0.00 0.00 33.50 31.47 1nl2 n PRO 98 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1nl2 h GLU 99 N 6.85 0.00 -5.23 -0.52 4.11 -1.98 -3.44 114.58 114.37 1nl2 h GLU 99 Ca -0.46 0.00 -0.66 0.00 0.07 0.00 0.00 59.36 58.31 1nl2 h GLU 99 Cb 1.27 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 30.24 1nl2 h GLU 99 CO 0.90 0.23 -0.78 0.42 0.07 0.00 0.00 179.01 179.85 1nl2 s ILE 100 N -3.09 2.91 0.19 -1.06 1.01 -1.26 -4.91 121.20 114.99 1nl2 s ILE 100 Ca 0.01 -0.69 -0.07 0.00 0.00 0.00 0.00 60.65 59.91 1nl2 s ILE 100 Cb 0.08 -2.24 0.03 0.00 0.01 0.00 0.00 42.46 40.34 1nl2 s ILE 100 CO 0.76 0.51 0.37 -0.46 0.00 0.00 0.00 174.94 176.12 1nl2 n ASN 101 N 3.91 -1.08 -0.37 3.58 0.23 -1.26 -5.02 115.26 115.25 1nl2 n ASN 101 Ca -0.19 -1.80 0.28 0.00 -0.53 0.00 0.00 54.58 52.35 1nl2 n ASN 101 Cb 0.52 1.81 0.55 0.00 -2.08 0.00 0.00 39.78 40.59 1nl2 n ASN 101 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1nl2 h SER 102 N 0.97 0.39 0.01 0.53 0.02 -1.88 0.14 113.55 113.72 1nl2 h SER 102 Ca -0.16 0.13 -0.05 0.00 -0.84 0.00 0.00 61.79 60.86 1nl2 h SER 102 Cb 0.60 0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.23 1nl2 h SER 102 CO 0.21 -0.06 -0.22 0.74 -1.14 0.00 0.00 176.83 176.36 1nl2 h THR 103 N 0.26 1.58 0.00 -2.27 2.02 -1.99 -2.72 112.91 109.80 1nl2 h THR 103 Ca 0.71 -2.01 -0.04 0.00 0.77 0.00 0.00 66.41 65.84 1nl2 h THR 103 Cb 1.94 2.88 -0.01 0.00 -1.74 0.00 0.00 68.15 71.22 1nl2 h THR 103 CO -0.41 0.54 -0.21 0.71 0.37 0.00 0.00 175.52 176.53 1nl2 h THR 104 N -0.59 0.47 -1.96 3.16 1.35 -1.78 -3.37 112.91 110.18 1nl2 h THR 104 Ca -0.03 -1.15 -0.55 0.00 -0.55 0.00 0.00 66.41 64.12 1nl2 h THR 104 Cb 1.01 1.83 -0.38 0.00 -1.73 0.00 0.00 68.15 68.87 1nl2 h THR 104 CO 0.04 0.20 -1.08 1.41 -0.25 0.00 0.00 175.52 175.84 1nl2 n HIS 105 N -3.31 -0.49 -2.25 4.73 8.25 0.45 -4.93 115.22 117.68 1nl2 n HIS 105 Ca 0.01 -3.49 -0.39 0.00 -0.26 0.00 0.00 57.72 53.59 1nl2 n HIS 105 Cb 0.46 -0.26 -0.02 0.00 1.12 0.00 0.00 29.99 31.29 1nl2 n HIS 105 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1nl2 s PRO 106 N -1.05 4.06 0.00 -0.41 0.04 -1.02 -2.66 135.00 133.95 1nl2 s PRO 106 Ca 0.35 1.91 0.00 0.00 0.04 0.00 0.00 61.00 63.30 1nl2 s PRO 106 Cb 0.16 -2.71 0.00 0.00 0.04 0.00 0.00 34.50 31.99 1nl2 s PRO 106 CO -0.12 -0.34 0.00 0.41 0.04 0.00 0.00 177.00 176.99 1nl2 n GLY 107 N 0.66 0.99 0.01 0.56 0.00 -1.26 -4.69 105.19 101.46 1nl2 n GLY 107 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.19 1nl2 n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nl2 n ALA 108 N -0.73 2.98 -3.56 4.61 0.00 -1.09 -4.42 120.51 118.31 1nl2 n ALA 108 Ca 0.00 -0.24 -0.20 0.00 0.00 0.00 0.00 53.44 53.01 1nl2 n ALA 108 Cb 0.00 -1.28 0.06 0.00 0.00 0.00 0.00 19.45 18.22 1nl2 n ALA 108 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1nl2 n ASP 109 N -1.48 -2.28 -3.79 0.00 2.03 -1.26 -4.87 116.55 104.90 1nl2 n ASP 109 Ca 0.06 -0.75 -0.42 0.00 0.52 0.00 0.00 54.79 54.20 1nl2 n ASP 109 Cb 0.34 -4.50 0.00 0.00 -0.72 0.00 0.00 41.12 36.23 1nl2 n ASP 109 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1nl2 n LEU 110 N -4.11 6.75 -4.90 -2.67 4.77 -1.26 -4.95 117.00 110.64 1nl2 n LEU 110 Ca -0.26 -4.25 -0.32 0.00 -0.03 0.00 0.00 56.01 51.15 1nl2 n LEU 110 Cb 0.66 -1.62 -0.05 0.00 -2.33 0.00 0.00 43.42 40.09 1nl2 n LEU 110 CO 0.65 1.14 -0.06 -0.13 -1.33 0.00 0.00 177.39 177.66 1nl2 s ARG 111 N 2.59 3.54 1.52 3.23 0.52 -1.26 -4.76 118.95 124.33 1nl2 s ARG 111 Ca 0.45 -0.22 0.00 0.00 -0.52 0.00 0.00 55.73 55.45 1nl2 s ARG 111 Cb 0.13 -2.98 0.00 0.00 0.52 0.00 0.00 34.95 32.62 1nl2 s ARG 111 CO -0.06 0.57 0.00 0.39 0.02 0.00 0.00 175.30 176.21 1nl2 n GLU 112 N 0.42 0.00 -1.45 3.54 1.02 -1.26 -2.44 120.64 120.48 1nl2 n GLU 112 Ca -0.06 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.07 1nl2 n GLU 112 Cb 0.52 0.00 0.10 0.00 -0.02 0.00 0.00 31.44 32.04 1nl2 n GLU 112 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1nl2 n ASN 113 N 2.53 2.18 -4.78 1.62 2.04 -1.26 -0.03 115.26 117.56 1nl2 n ASN 113 Ca 0.00 -3.11 -0.37 0.00 -0.44 0.00 0.00 54.58 50.65 1nl2 n ASN 113 Cb 0.00 -0.42 -0.05 0.00 -2.53 0.00 0.00 39.78 36.78 1nl2 n ASN 113 CO 0.00 0.00 0.00 -0.36 -0.44 0.00 0.00 177.26 176.46 1nl2 s PHE 114 N -2.55 3.51 0.30 -2.53 0.08 -1.02 -4.44 117.98 111.33 1nl2 s PHE 114 Ca 0.38 1.72 -0.29 0.00 0.12 0.00 0.00 56.93 58.86 1nl2 s PHE 114 Cb 0.38 -3.06 -0.10 0.00 -0.57 0.00 0.00 43.02 39.67 1nl2 s PHE 114 CO -0.07 -0.23 1.35 0.00 -0.10 0.00 0.00 175.22 176.17 1nl2 s ARG 116 N -1.34 0.91 -0.58 0.00 1.81 0.15 -4.72 118.95 115.18 1nl2 s ARG 116 Ca 0.52 -0.79 0.06 0.00 -1.72 0.00 0.00 55.73 53.80 1nl2 s ARG 116 Cb -0.40 0.38 0.24 0.00 -0.45 0.00 0.00 34.95 34.72 1nl2 s ARG 116 CO 0.50 -0.31 0.66 -1.71 -0.68 0.00 0.00 175.30 173.75 1nl2 n ASN 117 N 0.01 2.69 0.25 0.23 2.85 -1.26 -0.33 115.26 119.71 1nl2 n ASN 117 Ca -0.16 -3.21 0.13 0.00 -0.11 0.00 0.00 54.58 51.23 1nl2 n ASN 117 Cb 0.62 -0.67 0.62 0.00 1.24 0.00 0.00 39.78 41.60 1nl2 n ASN 117 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1nl2 h PRO 118 N 4.30 0.00 -0.24 1.20 0.13 -1.91 -3.18 132.00 132.31 1nl2 h PRO 118 Ca 0.17 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.28 1nl2 h PRO 118 Cb 0.73 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.85 1nl2 h PRO 118 CO 0.72 0.15 -0.00 -0.40 -0.23 0.00 0.00 178.00 178.23 1nl2 n ASP 119 N -3.42 3.61 -3.21 1.44 5.75 -1.26 -4.97 116.55 114.49 1nl2 n ASP 119 Ca -0.01 -3.09 -0.23 0.00 -0.01 0.00 0.00 54.79 51.45 1nl2 n ASP 119 Cb 0.33 -0.54 0.04 0.00 -1.03 0.00 0.00 41.12 39.92 1nl2 n ASP 119 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1nl2 n GLY 120 N -0.67 -0.52 3.67 6.12 0.00 -1.20 -4.90 105.19 107.69 1nl2 n GLY 120 Ca 0.22 0.15 -0.45 0.00 0.00 0.00 0.00 46.02 45.94 1nl2 n GLY 120 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1nl2 n SER 121 N -2.60 2.71 0.22 1.61 2.88 -1.26 -4.87 113.62 112.31 1nl2 n SER 121 Ca -0.07 1.15 0.07 0.00 -1.33 0.00 0.00 58.87 58.68 1nl2 n SER 121 Cb 0.60 -1.42 0.57 0.00 -0.75 0.00 0.00 64.21 63.21 1nl2 n SER 121 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 1nl2 h ILE 122 N 3.01 1.05 -0.21 2.46 6.09 -1.93 -2.29 117.51 125.68 1nl2 h ILE 122 Ca -0.45 -0.22 0.00 0.00 -1.37 0.00 0.00 64.86 62.82 1nl2 h ILE 122 Cb 1.28 1.06 0.00 0.00 0.47 0.00 0.00 36.82 39.62 1nl2 h ILE 122 CO 0.75 0.07 0.00 0.35 -3.07 0.00 0.00 178.15 176.25 1nl2 n THR 123 N -4.47 0.56 -1.94 2.19 -2.24 -1.26 -4.99 114.28 102.13 1nl2 n THR 123 Ca -0.02 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 1nl2 n THR 123 Cb 0.14 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 1nl2 n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nl2 n GLY 124 N 0.58 -2.22 3.64 3.38 0.00 -0.86 -4.76 105.19 104.95 1nl2 n GLY 124 Ca 0.08 -1.68 -0.45 0.00 0.00 0.00 0.00 46.02 43.98 1nl2 n GLY 124 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1nl2 n PRO 125 N -0.16 1.74 -1.40 1.61 -0.02 -1.24 -4.71 135.00 130.82 1nl2 n PRO 125 Ca 0.00 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1nl2 n PRO 125 Cb 0.00 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 1nl2 n PRO 125 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 1nl2 n TRP 126 N 1.11 0.00 -3.59 6.00 4.27 0.55 -0.57 117.44 125.21 1nl2 n TRP 126 Ca 0.10 0.00 -0.08 0.00 -3.89 0.00 0.00 57.50 53.63 1nl2 n TRP 126 Cb 0.31 0.00 -0.04 0.00 -1.36 0.00 0.00 31.31 30.22 1nl2 n TRP 126 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1nl2 s TYR 128 N -1.41 3.31 0.19 0.00 1.51 -1.26 -2.24 117.35 117.46 1nl2 s TYR 128 Ca 0.02 1.45 -0.00 0.00 -1.01 0.00 0.00 57.07 57.53 1nl2 s TYR 128 Cb -0.01 -3.51 -0.04 0.00 -0.11 0.00 0.00 41.96 38.29 1nl2 s TYR 128 CO -0.02 -1.38 0.38 0.95 -1.11 0.00 0.00 175.55 174.36 1nl2 s THR 129 N -0.70 5.22 -2.00 -0.71 -4.23 -0.58 0.30 115.64 112.94 1nl2 s THR 129 Ca 0.50 -0.41 0.24 0.00 -1.18 0.00 0.00 61.69 60.85 1nl2 s THR 129 Cb -0.36 -3.73 0.69 0.00 1.34 0.00 0.00 72.50 70.44 1nl2 s THR 129 CO 0.44 -0.16 1.84 0.35 -0.54 0.00 0.00 174.62 176.55 1nl2 n THR 130 N -0.64 0.00 -3.02 3.99 -2.24 -0.90 -4.60 114.28 106.87 1nl2 n THR 130 Ca -0.05 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.33 1nl2 n THR 130 Cb 0.54 -0.56 -0.05 0.00 -2.10 0.00 0.00 70.33 68.16 1nl2 n THR 130 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1nl2 s SER 131 N -1.95 6.96 0.51 3.42 0.15 -1.26 -4.82 113.70 116.72 1nl2 s SER 131 Ca 0.37 1.16 0.20 0.00 0.70 0.00 0.00 55.95 58.38 1nl2 s SER 131 Cb 0.17 -2.42 1.34 0.00 -1.71 0.00 0.00 66.02 63.40 1nl2 s SER 131 CO 0.28 -0.18 2.12 -0.65 1.20 0.00 0.00 173.24 176.01 1nl2 h PRO 132 N 6.92 0.00 0.00 5.44 0.11 -1.94 -2.88 132.00 139.66 1nl2 h PRO 132 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1nl2 h PRO 132 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1nl2 h PRO 132 CO 0.77 0.07 -0.60 1.79 -0.21 0.00 0.00 178.00 179.82 1nl2 h THR 133 N 0.00 0.00 -3.76 -1.15 1.35 -1.95 -3.43 112.91 103.97 1nl2 h THR 133 Ca -0.00 -0.85 -0.67 0.00 -0.55 0.00 0.00 66.41 64.34 1nl2 h THR 133 Cb 0.14 1.53 -0.38 0.00 -1.73 0.00 0.00 68.15 67.71 1nl2 h THR 133 CO 0.01 0.00 -0.74 -0.22 -0.25 0.00 0.00 175.52 174.32 1nl2 s LEU 134 N -5.27 4.18 0.11 3.87 0.20 -1.09 -5.01 118.68 115.68 1nl2 s LEU 134 Ca 0.04 -1.77 -0.26 0.00 0.69 0.00 0.00 54.13 52.83 1nl2 s LEU 134 Cb 0.09 -1.62 -0.08 0.00 -0.43 0.00 0.00 46.19 44.15 1nl2 s LEU 134 CO 0.73 -0.30 1.65 -0.09 -0.29 0.00 0.00 176.35 178.05 1nl2 h ARG 135 N 7.73 -0.40 -3.38 1.98 2.43 -1.84 -3.35 114.38 117.56 1nl2 h ARG 135 Ca -0.12 0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 58.98 1nl2 h ARG 135 Cb 1.03 0.09 -0.17 0.00 -0.42 0.00 0.00 29.97 30.50 1nl2 h ARG 135 CO 0.51 -0.26 -0.30 -0.98 -1.51 0.00 0.00 179.97 177.43 1nl2 s ARG 136 N -6.09 0.76 -0.10 0.20 1.70 -1.26 -1.53 118.95 112.64 1nl2 s ARG 136 Ca -0.15 -0.53 -0.22 0.00 -0.47 0.00 0.00 55.73 54.36 1nl2 s ARG 136 Cb 0.08 0.33 0.05 0.00 -0.57 0.00 0.00 34.95 34.83 1nl2 s ARG 136 CO 0.65 -0.24 0.52 -2.00 -1.08 0.00 0.00 175.30 173.16 1nl2 s GLU 137 N -2.50 0.78 0.76 3.89 2.12 -0.95 -4.90 118.70 117.89 1nl2 s GLU 137 Ca -0.05 0.31 -0.12 0.00 0.36 0.00 0.00 54.97 55.47 1nl2 s GLU 137 Cb -0.01 0.37 0.05 0.00 0.26 0.00 0.00 34.13 34.80 1nl2 s GLU 137 CO -0.03 -0.19 1.10 -1.83 -0.54 0.00 0.00 175.26 173.77 1nl2 s GLU 138 N -0.67 2.28 0.37 4.30 1.03 -1.26 -2.50 118.70 122.25 1nl2 s GLU 138 Ca -0.08 1.27 0.08 0.00 0.03 0.00 0.00 54.97 56.27 1nl2 s GLU 138 Cb -0.03 -1.89 -0.05 0.00 -0.80 0.00 0.00 34.13 31.35 1nl2 s GLU 138 CO 0.05 -1.64 0.08 0.00 -1.33 0.00 0.00 175.26 172.42 1nl2 s SER 140 N -3.79 6.13 0.06 0.00 0.15 -1.26 -4.74 113.70 110.25 1nl2 s SER 140 Ca 0.37 -1.30 0.08 0.00 0.70 0.00 0.00 55.95 55.81 1nl2 s SER 140 Cb 0.02 -2.18 -0.03 0.00 -1.71 0.00 0.00 66.02 62.12 1nl2 s SER 140 CO 0.21 -0.63 -0.22 -0.69 1.20 0.00 0.00 173.24 173.11 1nl2 s VAL 141 N 1.64 1.81 0.33 4.45 1.01 -1.26 -5.02 120.40 123.36 1nl2 s VAL 141 Ca 0.04 -1.35 -0.29 0.00 0.00 0.00 0.00 61.98 60.38 1nl2 s VAL 141 Cb -0.24 -1.59 -0.10 0.00 0.00 0.00 0.00 36.38 34.45 1nl2 s VAL 141 CO 0.07 0.17 1.37 -2.16 0.00 0.00 0.00 175.10 174.55 1nl2 s PRO 142 N -1.41 4.29 0.10 2.72 0.04 -1.26 -4.83 135.00 134.65 1nl2 s PRO 142 Ca 0.09 2.31 -0.21 0.00 0.04 0.00 0.00 61.00 63.22 1nl2 s PRO 142 Cb -0.09 -3.05 -0.07 0.00 0.04 0.00 0.00 34.50 31.32 1nl2 s PRO 142 CO 0.03 -0.30 0.64 0.08 0.04 0.00 0.00 177.00 177.48 1nl2 s VAL 143 N -0.96 4.63 0.18 -0.36 1.01 -1.26 -0.92 120.40 122.71 1nl2 s VAL 143 Ca 0.51 1.38 -0.31 0.00 0.00 0.00 0.00 61.98 63.56 1nl2 s VAL 143 Cb -0.42 -3.98 -0.10 0.00 0.00 0.00 0.00 36.38 31.89 1nl2 s VAL 143 CO 0.54 0.54 1.48 0.00 0.00 0.00 0.00 175.10 177.66 1nl2 n GLY 145 N 3.25 0.44 0.00 0.00 0.00 -1.26 -4.96 105.19 102.65 1nl2 n GLY 145 Ca 0.11 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1nl2 n GLY 145 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14