#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pzr s SER 62 N 0.00 5.37 0.21 0.00 0.01 -1.26 -4.91 113.70 113.12 1pzr s SER 62 Ca 0.00 2.77 -0.00 0.00 1.31 0.00 0.00 55.95 60.03 1pzr s SER 62 Cb 0.00 -2.64 0.17 0.00 0.21 0.00 0.00 66.02 63.76 1pzr s SER 62 CO 0.00 -1.50 1.53 0.44 0.41 0.00 0.00 173.24 174.12 1pzr h ASP 63 N 1.59 0.49 -0.76 2.44 5.19 -2.05 -3.11 116.42 120.21 1pzr h ASP 63 Ca -0.51 -0.27 0.06 0.00 -0.62 0.00 0.00 57.03 55.70 1pzr h ASP 63 Cb 1.29 -0.14 -0.05 0.00 0.18 0.00 0.00 39.33 40.62 1pzr h ASP 63 CO 0.58 0.95 0.50 0.44 -3.12 0.00 0.00 179.24 178.59 1pzr h ASP 64 N 0.33 0.72 -0.76 6.45 3.32 -1.96 0.72 116.42 125.25 1pzr h ASP 64 Ca 0.00 0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.15 1pzr h ASP 64 Cb 1.09 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 40.43 1pzr h ASP 64 CO 0.10 0.47 0.50 -0.08 -1.72 0.00 0.00 179.24 178.51 1pzr h GLU 65 N 0.83 0.66 0.20 3.56 4.81 -1.93 0.96 114.58 123.68 1pzr h GLU 65 Ca 0.32 -0.04 -0.28 0.00 -0.13 0.00 0.00 59.36 59.23 1pzr h GLU 65 Cb 0.22 -0.15 0.03 0.00 0.63 0.00 0.00 28.75 29.48 1pzr h GLU 65 CO -0.11 0.44 -1.22 -0.07 -0.73 0.00 0.00 179.01 177.32 1pzr h LEU 66 N 0.68 0.72 -1.56 1.64 4.07 -1.20 -3.25 115.31 116.40 1pzr h LEU 66 Ca 0.35 -0.92 -0.01 0.00 0.08 0.00 0.00 57.88 57.37 1pzr h LEU 66 Cb 0.45 -0.23 -0.00 0.00 1.08 0.00 0.00 40.66 41.95 1pzr h LEU 66 CO -0.13 1.59 -0.05 -0.26 -1.08 0.00 0.00 178.44 178.51 1pzr h PHE 67 N -0.03 0.00 0.14 1.13 0.04 0.01 -3.10 116.94 115.12 1pzr h PHE 67 Ca -0.21 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.55 1pzr h PHE 67 Cb 1.95 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.11 1pzr h PHE 67 CO 0.15 0.05 -0.07 1.03 -0.60 0.00 0.00 178.31 178.88 1pzr h SER 68 N 0.00 -0.16 -0.91 2.17 0.87 0.89 -0.27 113.55 116.14 1pzr h SER 68 Ca -0.00 -0.33 0.12 0.00 -1.23 0.00 0.00 61.79 60.36 1pzr h SER 68 Cb 0.50 0.04 -0.07 0.00 -0.44 0.00 0.00 62.40 62.43 1pzr h SER 68 CO 0.01 0.27 0.59 0.00 -0.53 0.00 0.00 176.83 177.17 1pzr h MET 69 N -0.63 0.80 -0.46 2.24 -0.00 -1.61 0.56 114.93 115.82 1pzr h MET 69 Ca -0.02 -0.05 -0.05 0.00 -0.00 0.00 0.00 59.70 59.59 1pzr h MET 69 Cb 0.48 -0.18 -0.02 0.00 -0.00 0.00 0.00 31.60 31.88 1pzr h MET 69 CO 0.03 0.53 0.10 -0.07 -0.00 0.00 0.00 176.91 177.49 1pzr h LEU 70 N 0.82 0.65 -1.54 -0.10 3.38 -1.45 -0.91 115.31 116.16 1pzr h LEU 70 Ca 0.45 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.34 1pzr h LEU 70 Cb 0.57 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1pzr h LEU 70 CO -0.21 0.66 0.35 -0.78 0.09 0.00 0.00 178.44 178.55 1pzr h ASP 71 N 0.68 0.52 0.30 -0.43 1.82 0.19 0.64 116.42 120.14 1pzr h ASP 71 Ca 0.15 -0.01 -0.30 0.00 -0.39 0.00 0.00 57.03 56.49 1pzr h ASP 71 Cb 0.28 -0.12 0.02 0.00 0.68 0.00 0.00 39.33 40.19 1pzr h ASP 71 CO -0.00 0.35 -1.27 -0.61 -1.61 0.00 0.00 179.24 176.10 1pzr h GLN 72 N 0.60 0.51 0.17 0.28 5.75 -0.39 0.15 115.11 122.18 1pzr h GLN 72 Ca 0.22 -0.74 -0.31 0.00 -0.15 0.00 0.00 58.65 57.67 1pzr h GLN 72 Cb 0.12 0.26 0.03 0.00 1.07 0.00 0.00 27.48 28.95 1pzr h GLN 72 CO -0.06 1.33 -1.33 0.00 -2.65 0.00 0.00 178.83 176.12 1pzr h ARG 73 N 0.20 0.49 0.00 1.69 -0.00 -0.81 0.33 114.38 116.27 1pzr h ARG 73 Ca -0.18 -0.76 0.00 0.00 -0.50 0.00 0.00 59.98 58.54 1pzr h ARG 73 Cb 1.96 0.27 0.00 0.00 0.00 0.00 0.00 29.97 32.20 1pzr h ARG 73 CO 0.23 1.35 0.00 1.19 0.00 0.00 0.00 179.97 182.74 1pzr n PHE 74 N -3.69 0.87 0.00 3.04 3.72 0.22 -4.62 117.46 117.00 1pzr n PHE 74 Ca -0.13 0.34 0.00 0.00 -0.05 0.00 0.00 57.45 57.60 1pzr n PHE 74 Cb 1.04 -1.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1pzr n PHE 74 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1pzr n GLY 75 N 0.08 0.00 3.04 1.37 0.00 -1.16 -5.02 105.19 103.49 1pzr n GLY 75 Ca 0.02 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.88 1pzr n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pzr n GLY 76 N -0.06 -0.19 0.00 -0.02 0.00 0.12 -4.95 105.19 100.08 1pzr n GLY 76 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1pzr n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pzr n GLY 77 N -1.48 1.61 3.54 -0.02 0.00 -1.24 -4.95 105.19 102.66 1pzr n GLY 77 Ca -0.07 0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 1pzr n GLY 77 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1pzr n GLU 78 N -0.09 0.22 0.00 1.61 1.02 -1.26 -4.76 120.64 117.38 1pzr n GLU 78 Ca 0.00 0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 1pzr n GLU 78 Cb 0.00 -2.06 0.00 0.00 -0.02 0.00 0.00 31.44 29.36 1pzr n GLU 78 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1pzr n ASP 79 N -1.45 0.00 -1.32 1.62 -0.08 -1.26 -5.15 116.55 108.90 1pzr n ASP 79 Ca 0.11 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.39 1pzr n ASP 79 Cb 0.50 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.96 1pzr n ASP 79 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1pzr n LEU 80 N 0.00 -1.98 -0.12 -2.67 4.77 -1.26 -4.80 117.00 110.94 1pzr n LEU 80 Ca 0.00 2.53 -0.11 0.00 -0.03 0.00 0.00 56.01 58.40 1pzr n LEU 80 Cb 0.00 -2.32 -0.02 0.00 -2.33 0.00 0.00 43.42 38.74 1pzr n LEU 80 CO 0.00 0.28 0.75 -0.07 -1.33 0.00 0.00 177.39 177.01 1pzr h LEU 81 N 1.26 0.64 0.00 2.23 3.38 -2.02 -3.46 115.31 117.34 1pzr h LEU 81 Ca 0.00 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1pzr h LEU 81 Cb 0.07 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1pzr h LEU 81 CO 0.00 0.83 0.00 0.23 0.09 0.00 0.00 178.44 179.59 1pzr n MET 82 N -4.46 0.00 -2.02 1.13 2.81 -1.26 -4.93 117.12 108.39 1pzr n MET 82 Ca -0.02 0.00 -0.40 0.00 -1.81 0.00 0.00 57.70 55.47 1pzr n MET 82 Cb 0.31 -0.06 -0.01 0.00 -0.71 0.00 0.00 33.22 32.75 1pzr n MET 82 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1pzr s SER 83 N 0.00 6.36 0.00 7.83 0.01 -1.26 -4.90 113.70 121.74 1pzr s SER 83 Ca 0.00 2.72 0.00 0.00 1.31 0.00 0.00 55.95 59.98 1pzr s SER 83 Cb 0.00 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.59 1pzr s SER 83 CO 0.00 -0.82 0.00 0.61 0.41 0.00 0.00 173.24 173.44 1pzr n GLY 84 N 0.66 -0.92 2.38 3.44 0.00 -1.26 -5.05 105.19 104.44 1pzr n GLY 84 Ca 0.03 -0.07 -0.03 0.00 0.00 0.00 0.00 46.02 45.95 1pzr n GLY 84 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1pzr n ASP 85 N 0.00 -1.01 0.00 1.61 2.03 -1.26 -5.15 116.55 112.77 1pzr n ASP 85 Ca 0.00 -1.68 0.00 0.00 0.52 0.00 0.00 54.79 53.63 1pzr n ASP 85 Cb 0.00 0.71 0.00 0.00 -0.72 0.00 0.00 41.12 41.11 1pzr n ASP 85 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1pzr n ASN 86 N -0.54 0.00 0.00 1.67 4.13 -1.26 -5.11 115.26 114.15 1pzr n ASN 86 Ca -0.16 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.10 1pzr n ASN 86 Cb 0.67 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.91 1pzr n ASN 86 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1pzr n GLY 87 N 0.00 0.00 0.00 7.41 0.00 -1.26 -5.04 105.19 106.30 1pzr n GLY 87 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1pzr n GLY 87 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1pzr n MET 88 N 0.00 0.00 -0.22 1.61 2.81 -1.26 -5.02 117.12 115.04 1pzr n MET 88 Ca 0.00 0.00 -0.06 0.00 -1.81 0.00 0.00 57.70 55.83 1pzr n MET 88 Cb 0.00 0.00 0.04 0.00 -0.71 0.00 0.00 33.22 32.55 1pzr n MET 88 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 1pzr h THR 89 N 0.00 1.18 -0.58 2.03 2.02 -2.02 -3.01 112.91 112.54 1pzr h THR 89 Ca 0.00 -0.41 0.10 0.00 0.77 0.00 0.00 66.41 66.87 1pzr h THR 89 Cb 0.00 0.35 -0.11 0.00 -1.74 0.00 0.00 68.15 66.65 1pzr h THR 89 CO 0.00 0.19 -0.37 -0.33 0.37 0.00 0.00 175.52 175.38 1pzr h GLU 90 N 0.83 -0.18 -0.95 6.66 5.08 -1.96 -0.64 114.58 123.42 1pzr h GLU 90 Ca 0.22 0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.71 1pzr h GLU 90 Cb -0.02 0.04 -0.14 0.00 0.50 0.00 0.00 28.75 29.14 1pzr h GLU 90 CO -0.04 -0.12 -0.48 1.49 -1.00 0.00 0.00 179.01 178.86 1pzr h GLU 91 N -0.19 -0.03 0.12 2.33 4.81 -1.93 2.16 114.58 121.85 1pzr h GLU 91 Ca 0.21 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.44 1pzr h GLU 91 Cb 0.56 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.94 1pzr h GLU 91 CO -0.68 -0.02 -0.06 -0.22 -0.73 0.00 0.00 179.01 177.31 1pzr h LYS 92 N -0.03 -0.15 0.00 1.92 3.64 -1.51 -1.88 116.57 118.55 1pzr h LYS 92 Ca 0.25 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 1pzr h LYS 92 Cb 0.52 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1pzr h LYS 92 CO -0.93 0.03 0.02 -0.07 -2.27 0.00 0.00 179.45 176.23 1pzr h LEU 93 N -0.31 0.00 -0.02 5.20 4.07 0.67 -1.58 115.31 123.33 1pzr h LEU 93 Ca -0.02 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.91 1pzr h LEU 93 Cb 0.25 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.99 1pzr h LEU 93 CO 0.03 0.00 -0.10 -0.09 -1.08 0.00 0.00 178.44 177.19 1pzr h ARG 94 N 0.00 0.11 0.00 1.13 9.65 0.43 -3.03 114.38 122.67 1pzr h ARG 94 Ca 0.00 -0.09 -0.02 0.00 -1.10 0.00 0.00 59.98 58.77 1pzr h ARG 94 Cb 0.05 0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 28.64 1pzr h ARG 94 CO 0.00 0.74 -0.21 0.07 2.80 0.00 0.00 179.97 183.37 1pzr h ARG 95 N -0.49 0.00 -0.22 0.20 0.11 -1.37 -3.23 114.38 109.38 1pzr h ARG 95 Ca -0.01 0.00 0.06 0.00 0.10 0.00 0.00 59.98 60.13 1pzr h ARG 95 Cb 0.76 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 31.77 1pzr h ARG 95 CO 0.02 0.36 -0.23 1.88 0.10 0.00 0.00 179.97 182.10 1pzr h TYR 96 N -1.00 -0.62 0.88 4.08 0.05 -1.50 0.10 116.97 118.96 1pzr h TYR 96 Ca -0.03 0.04 -0.04 0.00 0.05 0.00 0.00 58.73 58.74 1pzr h TYR 96 Cb 0.47 0.31 0.01 0.00 1.01 0.00 0.00 36.73 38.53 1pzr h TYR 96 CO 0.05 -0.31 -0.45 1.25 -1.05 0.00 0.00 178.16 177.64 1pzr h LEU 97 N -0.25 -1.09 -1.33 3.88 5.85 -1.71 0.13 115.31 120.79 1pzr h LEU 97 Ca 0.13 0.04 0.19 0.00 0.84 0.00 0.00 57.88 59.08 1pzr h LEU 97 Cb 0.45 0.29 -0.08 0.00 0.37 0.00 0.00 40.66 41.69 1pzr h LEU 97 CO -0.37 -0.75 0.60 0.50 -0.34 0.00 0.00 178.44 178.08 1pzr h LYS 98 N -1.22 0.55 0.32 1.25 3.64 -1.55 -0.76 116.57 118.80 1pzr h LYS 98 Ca -0.12 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.21 1pzr h LYS 98 Cb 0.95 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 1pzr h LYS 98 CO 0.18 0.36 -0.15 0.00 -2.27 0.00 0.00 179.45 177.57 1pzr h ARG 99 N 0.56 -0.41 0.00 1.90 2.47 -0.50 -3.18 114.38 115.22 1pzr h ARG 99 Ca 0.49 0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 59.24 1pzr h ARG 99 Cb 1.00 0.09 -0.00 0.00 -1.65 0.00 0.00 29.97 29.41 1pzr h ARG 99 CO -0.23 -0.24 -0.00 0.00 0.56 0.00 0.00 179.97 180.05 1pzr h THR 100 N -1.10 0.02 0.02 2.04 1.03 -0.55 0.51 112.91 114.88 1pzr h THR 100 Ca -0.04 -0.09 -0.00 0.00 -0.01 0.00 0.00 66.41 66.27 1pzr h THR 100 Cb 0.36 1.09 0.00 0.00 -1.07 0.00 0.00 68.15 68.52 1pzr h THR 100 CO 0.07 0.00 -0.01 0.58 -0.01 0.00 0.00 175.52 176.15 1pzr h VAL 101 N 0.00 1.29 -0.04 0.00 2.07 -1.21 0.81 116.25 119.16 1pzr h VAL 101 Ca -0.00 -0.98 -0.20 0.00 0.82 0.00 0.00 66.70 66.34 1pzr h VAL 101 Cb 0.08 1.94 -0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1pzr h VAL 101 CO 0.00 0.25 -0.82 0.74 0.02 0.00 0.00 177.57 177.75 1pzr h THR 102 N -0.46 1.40 -0.98 2.57 2.02 -1.41 0.24 112.91 116.29 1pzr h THR 102 Ca -0.00 -2.30 0.01 0.00 0.77 0.00 0.00 66.41 64.89 1pzr h THR 102 Cb 0.43 2.26 -0.05 0.00 -1.74 0.00 0.00 68.15 69.05 1pzr h THR 102 CO 0.01 0.69 0.65 -0.33 0.37 0.00 0.00 175.52 176.90 1pzr h GLU 103 N 0.25 1.29 -0.02 6.66 4.39 0.07 1.38 114.58 128.59 1pzr h GLU 103 Ca -0.05 -0.08 -0.23 0.00 0.34 0.00 0.00 59.36 59.35 1pzr h GLU 103 Cb 1.43 -0.29 0.00 0.00 -0.10 0.00 0.00 28.75 29.79 1pzr h GLU 103 CO 0.14 0.85 -0.92 1.37 -1.16 0.00 0.00 179.01 179.30 1pzr h LEU 104 N 1.32 0.61 -0.68 1.33 8.10 0.84 -1.01 115.31 125.83 1pzr h LEU 104 Ca 0.36 -0.47 0.00 0.00 0.11 0.00 0.00 57.88 57.88 1pzr h LEU 104 Cb -0.14 -0.19 0.00 0.00 -0.44 0.00 0.00 40.66 39.89 1pzr h LEU 104 CO -0.08 1.26 0.00 -0.67 -4.11 0.00 0.00 178.44 174.84 1pzr n ASP 105 N -3.79 0.53 -0.08 0.17 2.03 0.83 -0.78 116.55 115.47 1pzr n ASP 105 Ca -0.07 0.65 -0.09 0.00 0.52 0.00 0.00 54.79 55.80 1pzr n ASP 105 Cb 0.82 -0.76 -0.04 0.00 -0.72 0.00 0.00 41.12 40.42 1pzr n ASP 105 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1pzr n SER 106 N -2.11 1.82 -0.24 1.67 7.64 0.46 -3.13 113.62 119.74 1pzr n SER 106 Ca 0.02 0.58 -0.03 0.00 1.01 0.00 0.00 58.87 60.45 1pzr n SER 106 Cb 0.19 -0.89 0.09 0.00 -1.01 0.00 0.00 64.21 62.58 1pzr n SER 106 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1pzr h VAL 107 N -1.00 1.05 -0.49 0.44 2.07 -1.13 0.96 116.25 118.15 1pzr h VAL 107 Ca -0.09 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 1pzr h VAL 107 Cb 0.72 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1pzr h VAL 107 CO -0.06 0.14 0.24 0.00 0.02 0.00 0.00 177.57 177.91 1pzr h THR 108 N 0.79 1.17 -0.13 2.57 1.03 -1.16 0.44 112.91 117.62 1pzr h THR 108 Ca 0.29 -0.47 -0.15 0.00 -0.01 0.00 0.00 66.41 66.07 1pzr h THR 108 Cb 0.08 0.54 -0.01 0.00 -1.07 0.00 0.00 68.15 67.69 1pzr h THR 108 CO -0.13 0.19 -0.58 0.00 -0.01 0.00 0.00 175.52 174.99 1pzr h ALA 109 N 1.58 0.77 0.01 0.00 0.00 -1.01 -3.26 119.26 117.35 1pzr h ALA 109 Ca 0.17 -0.53 -0.29 0.00 0.00 0.00 0.00 54.91 54.27 1pzr h ALA 109 Cb 0.07 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1pzr h ALA 109 CO -0.02 0.70 -1.64 0.00 0.00 0.00 0.00 179.25 178.29 1pzr h ARG 110 N 0.30 0.02 -1.00 0.00 2.47 -0.23 -3.36 114.38 112.59 1pzr h ARG 110 Ca -0.00 -0.04 0.20 0.00 -1.26 0.00 0.00 59.98 58.88 1pzr h ARG 110 Cb 1.10 0.02 -0.10 0.00 -1.65 0.00 0.00 29.97 29.33 1pzr h ARG 110 CO 0.10 0.61 0.61 1.25 0.56 0.00 0.00 179.97 183.11 1pzr h LEU 111 N 0.01 0.73 -1.32 3.04 5.85 -0.19 0.64 115.31 124.06 1pzr h LEU 111 Ca -0.26 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.53 1pzr h LEU 111 Cb 1.99 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.96 1pzr h LEU 111 CO 0.09 0.25 0.17 0.08 -0.34 0.00 0.00 178.44 178.69 1pzr h ARG 112 N 0.70 0.64 0.00 1.25 0.11 -1.71 -2.29 114.38 113.08 1pzr h ARG 112 Ca 0.57 -0.09 -0.30 0.00 0.10 0.00 0.00 59.98 60.27 1pzr h ARG 112 Cb 0.98 -0.12 -0.05 0.00 1.11 0.00 0.00 29.97 31.89 1pzr h ARG 112 CO -0.36 0.53 -1.77 0.39 0.10 0.00 0.00 179.97 178.86 1pzr n GLU 113 N -4.36 0.64 -0.08 0.08 1.02 0.15 -3.73 120.64 114.36 1pzr n GLU 113 Ca 0.03 0.27 -0.08 0.00 -0.02 0.00 0.00 57.16 57.36 1pzr n GLU 113 Cb 0.15 -1.77 -0.01 0.00 -0.02 0.00 0.00 31.44 29.79 1pzr n GLU 113 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1pzr h VAL 114 N 0.00 0.98 -0.51 2.62 2.07 0.42 0.13 116.25 121.96 1pzr h VAL 114 Ca -0.31 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.15 1pzr h VAL 114 Cb 2.03 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 32.44 1pzr h VAL 114 CO 0.07 0.05 0.27 1.05 0.02 0.00 0.00 177.57 179.04 1pzr h GLU 115 N 0.28 0.52 0.00 1.57 4.11 -1.58 -1.98 114.58 117.51 1pzr h GLU 115 Ca 0.12 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.52 1pzr h GLU 115 Cb 0.05 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1pzr h GLU 115 CO -0.09 0.34 0.00 1.58 0.07 0.00 0.00 179.01 180.91 1pzr n HIS 116 N -4.86 0.00 -1.14 2.06 -0.00 -0.71 -3.79 115.22 106.78 1pzr n HIS 116 Ca 0.04 0.00 -0.19 0.00 0.46 0.00 0.00 57.72 58.03 1pzr n HIS 116 Cb 0.12 0.00 -0.13 0.00 -0.12 0.00 0.00 29.99 29.86 1pzr n HIS 116 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1pzr n ARG 117 N -0.19 2.40 -0.26 1.57 1.74 0.39 -4.64 116.66 117.67 1pzr n ARG 117 Ca 0.00 -1.43 0.07 0.00 -0.77 0.00 0.00 57.85 55.72 1pzr n ARG 117 Cb 0.00 -2.17 0.20 0.00 -1.02 0.00 0.00 32.46 29.48 1pzr n ARG 117 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1pzr h ALA 118 N 3.37 1.09 0.00 7.54 0.00 -1.45 -3.46 119.26 126.35 1pzr h ALA 118 Ca 0.34 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1pzr h ALA 118 Cb 1.19 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1pzr h ALA 118 CO 0.60 -0.27 0.00 0.41 0.00 0.00 0.00 179.25 179.99 1pzr n GLY 119 N -1.34 -0.82 0.00 0.00 0.00 -1.26 -5.07 105.19 96.70 1pzr n GLY 119 Ca 0.16 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.34 1pzr n GLY 119 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11